USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1195 hydrogens (21 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 97 HIS HD1 : A 97 HIS ND1 : A 167 ZNZN :(H bumps) USER MOD NoAdj-H: A 119 HIS HE2 : A 119 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD NoAdj-H: A 123 HIS HE2 : A 123 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD NoAdj-H: A 129 HIS HE2 : A 129 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD Set 1.1: A 108 SER OG : rot -107:sc= 2.12 USER MOD Set 1.2: A 143 TYR OH : rot 62:sc= 0.993 USER MOD Single : A 7 THR OG1 : rot 22:sc= 0.313 USER MOD Single : A 9 LYS NZ :NH3+ -110:sc= 0.407 (180deg=-0.126) USER MOD Single : A 11 SER OG : rot -33:sc= 0.193 USER MOD Single : A 12 LYS NZ :NH3+ -149:sc= -0.72 (180deg=-1.47!) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= -0.188 X(o=-0.19,f=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.00977 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.361 USER MOD Single : A 21 ASN : amide:sc= -1.59 K(o=-1.6,f=-11!) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 160:sc= -0.153 USER MOD Single : A 26 MET CE :methyl -139:sc= -0.332 (180deg=-1.5!) USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.493 USER MOD Single : A 28 HIS : no HD1:sc= -4.81! C(o=-4.8!,f=-5.4!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 144:sc= -2.76! (180deg=-4.97!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 162:sc= -0.812 (180deg=-1.26) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot -27:sc= -0.161 USER MOD Single : A 46 THR OG1 : rot -65:sc= -0.419! USER MOD Single : A 49 ASN : amide:sc= -0.0418 K(o=-0.042,f=-1.8!) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -0.0348 X(o=-0.035,f=0) USER MOD Single : A 61 MET CE :methyl -160:sc= -0.196 (180deg=-1.48!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -129:sc= -1.68 (180deg=-4.48!) USER MOD Single : A 69 HIS : no HE2:sc= -3.7! C(o=-3.7!,f=-4.9!) USER MOD Single : A 73 TYR OH : rot 180:sc= -0.0116 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 84 HIS : no HD1:sc= -4.21! C(o=-4.2!,f=-6.4!) USER MOD Single : A 91 ASN : amide:sc= -1.28 K(o=-1.3,f=-4.5!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0.154 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= -0.366 USER MOD Single : A 109 LYS NZ :NH3+ -159:sc= -0.0533 (180deg=-0.644) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.956 K(o=-0.96,f=-5.2) USER MOD Single : A 124 SER OG : rot -26:sc= 0.748 USER MOD Single : A 130 SER OG : rot 180:sc= 0.105 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 MET CE :methyl 149:sc= -1.25 (180deg=-4.08!) USER MOD Single : A 141 TYR OH : rot 110:sc= 0.644 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot -148:sc= 0.131 USER MOD Single : A 146 LYS NZ :NH3+ -120:sc= -1.36 (180deg=-3.6!) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 HIS : no HD1:sc= -0.0287 X(o=-0.029,f=-0.19) USER MOD Single : A 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.4) USER MOD Single : A 160 GLN : amide:sc= -1.19 K(o=-1.2,f=-1.7) USER MOD Single : A 161 SER OG : rot -73:sc= 1.09 USER MOD Single : A 163 TYR OH : rot -39:sc= 0.114 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 7 -12.190 -13.442 -7.947 1.00 1.00 N ATOM 2 CA THR A 7 -13.669 -13.290 -7.840 1.00 1.00 C ATOM 3 C THR A 7 -14.077 -11.905 -8.344 1.00 1.00 C ATOM 4 O THR A 7 -14.819 -11.775 -9.297 1.00 1.00 O ATOM 5 CB THR A 7 -14.096 -13.450 -6.379 1.00 1.00 C ATOM 6 OG1 THR A 7 -13.471 -14.601 -5.829 1.00 1.00 O ATOM 7 CG2 THR A 7 -15.616 -13.606 -6.304 1.00 1.00 C ATOM 0 HA THR A 7 -14.157 -14.054 -8.445 1.00 1.00 H new ATOM 0 HB THR A 7 -13.796 -12.568 -5.813 1.00 1.00 H new ATOM 0 HG1 THR A 7 -12.675 -14.824 -6.355 1.00 1.00 H new ATOM 0 HG21 THR A 7 -15.919 -13.720 -5.263 1.00 1.00 H new ATOM 0 HG22 THR A 7 -16.094 -12.722 -6.726 1.00 1.00 H new ATOM 0 HG23 THR A 7 -15.920 -14.487 -6.869 1.00 1.00 H new ATOM 15 N LEU A 8 -13.598 -10.866 -7.714 1.00 1.00 N ATOM 16 CA LEU A 8 -13.963 -9.493 -8.163 1.00 1.00 C ATOM 17 C LEU A 8 -13.289 -9.215 -9.510 1.00 1.00 C ATOM 18 O LEU A 8 -12.148 -9.567 -9.725 1.00 1.00 O ATOM 19 CB LEU A 8 -13.476 -8.470 -7.131 1.00 1.00 C ATOM 20 CG LEU A 8 -14.121 -8.750 -5.767 1.00 1.00 C ATOM 21 CD1 LEU A 8 -13.528 -7.795 -4.726 1.00 1.00 C ATOM 22 CD2 LEU A 8 -15.645 -8.547 -5.845 1.00 1.00 C ATOM 0 H LEU A 8 -12.972 -10.909 -6.910 1.00 1.00 H new ATOM 0 HA LEU A 8 -15.045 -9.415 -8.266 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -12.390 -8.517 -7.045 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -13.727 -7.462 -7.461 1.00 1.00 H new ATOM 0 HG LEU A 8 -13.920 -9.782 -5.481 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -13.982 -7.989 -3.754 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -12.451 -7.951 -4.661 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -13.728 -6.765 -5.021 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -16.089 -8.749 -4.870 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -15.861 -7.519 -6.136 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -16.066 -9.229 -6.584 1.00 1.00 H new ATOM 34 N LYS A 9 -13.985 -8.590 -10.418 1.00 1.00 N ATOM 35 CA LYS A 9 -13.380 -8.297 -11.748 1.00 1.00 C ATOM 36 C LYS A 9 -14.190 -7.211 -12.460 1.00 1.00 C ATOM 37 O LYS A 9 -15.287 -6.878 -12.057 1.00 1.00 O ATOM 38 CB LYS A 9 -13.342 -9.569 -12.591 1.00 1.00 C ATOM 39 CG LYS A 9 -14.710 -10.241 -12.593 1.00 1.00 C ATOM 40 CD LYS A 9 -14.576 -11.621 -13.225 1.00 1.00 C ATOM 41 CE LYS A 9 -15.919 -12.333 -13.170 1.00 1.00 C ATOM 42 NZ LYS A 9 -16.186 -12.790 -11.776 1.00 1.00 N ATOM 0 H LYS A 9 -14.946 -8.269 -10.297 1.00 1.00 H new ATOM 0 HA LYS A 9 -12.360 -7.938 -11.608 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -13.046 -9.328 -13.612 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -12.593 -10.254 -12.195 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -15.090 -10.327 -11.575 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -15.426 -9.638 -13.151 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -14.242 -11.529 -14.259 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -13.821 -12.203 -12.697 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -16.712 -11.662 -13.502 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -15.918 -13.186 -13.849 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -16.124 -13.827 -11.733 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -15.482 -12.374 -11.133 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -17.139 -12.488 -11.488 1.00 1.00 H new ATOM 56 N TRP A 10 -13.654 -6.645 -13.508 1.00 1.00 N ATOM 57 CA TRP A 10 -14.390 -5.571 -14.235 1.00 1.00 C ATOM 58 C TRP A 10 -15.563 -6.173 -15.013 1.00 1.00 C ATOM 59 O TRP A 10 -15.463 -7.239 -15.586 1.00 1.00 O ATOM 60 CB TRP A 10 -13.436 -4.869 -15.204 1.00 1.00 C ATOM 61 CG TRP A 10 -12.450 -4.056 -14.427 1.00 1.00 C ATOM 62 CD1 TRP A 10 -11.181 -4.431 -14.144 1.00 1.00 C ATOM 63 CD2 TRP A 10 -12.630 -2.740 -13.828 1.00 1.00 C ATOM 64 NE1 TRP A 10 -10.571 -3.430 -13.409 1.00 1.00 N ATOM 65 CE2 TRP A 10 -11.424 -2.366 -13.189 1.00 1.00 C ATOM 66 CE3 TRP A 10 -13.712 -1.843 -13.778 1.00 1.00 C ATOM 67 CZ2 TRP A 10 -11.297 -1.145 -12.523 1.00 1.00 C ATOM 68 CZ3 TRP A 10 -13.587 -0.614 -13.110 1.00 1.00 C ATOM 69 CH2 TRP A 10 -12.382 -0.266 -12.483 1.00 1.00 C ATOM 0 H TRP A 10 -12.739 -6.880 -13.892 1.00 1.00 H new ATOM 0 HA TRP A 10 -14.776 -4.850 -13.515 1.00 1.00 H new ATOM 0 HB2 TRP A 10 -12.915 -5.605 -15.816 1.00 1.00 H new ATOM 0 HB3 TRP A 10 -13.997 -4.228 -15.884 1.00 1.00 H new ATOM 0 HD1 TRP A 10 -10.719 -5.360 -14.443 1.00 1.00 H new ATOM 0 HE1 TRP A 10 -9.610 -3.473 -13.071 1.00 1.00 H new ATOM 0 HE3 TRP A 10 -14.645 -2.101 -14.256 1.00 1.00 H new ATOM 0 HZ2 TRP A 10 -10.366 -0.882 -12.042 1.00 1.00 H new ATOM 0 HZ3 TRP A 10 -14.424 0.067 -13.079 1.00 1.00 H new ATOM 0 HH2 TRP A 10 -12.293 0.680 -11.970 1.00 1.00 H new ATOM 80 N SER A 11 -16.679 -5.491 -15.032 1.00 1.00 N ATOM 81 CA SER A 11 -17.873 -6.007 -15.765 1.00 1.00 C ATOM 82 C SER A 11 -17.849 -5.504 -17.210 1.00 1.00 C ATOM 83 O SER A 11 -18.733 -5.796 -17.991 1.00 1.00 O ATOM 84 CB SER A 11 -19.146 -5.508 -15.080 1.00 1.00 C ATOM 85 OG SER A 11 -20.259 -6.255 -15.556 1.00 1.00 O ATOM 0 H SER A 11 -16.815 -4.593 -14.568 1.00 1.00 H new ATOM 0 HA SER A 11 -17.854 -7.097 -15.759 1.00 1.00 H new ATOM 0 HB2 SER A 11 -19.057 -5.615 -13.999 1.00 1.00 H new ATOM 0 HB3 SER A 11 -19.291 -4.447 -15.284 1.00 1.00 H new ATOM 0 HG SER A 11 -20.109 -6.506 -16.491 1.00 1.00 H new ATOM 91 N LYS A 12 -16.848 -4.742 -17.573 1.00 1.00 N ATOM 92 CA LYS A 12 -16.770 -4.211 -18.970 1.00 1.00 C ATOM 93 C LYS A 12 -15.314 -4.218 -19.442 1.00 1.00 C ATOM 94 O LYS A 12 -14.393 -4.180 -18.650 1.00 1.00 O ATOM 95 CB LYS A 12 -17.327 -2.783 -19.003 1.00 1.00 C ATOM 96 CG LYS A 12 -16.610 -1.914 -17.965 1.00 1.00 C ATOM 97 CD LYS A 12 -17.222 -0.509 -17.976 1.00 1.00 C ATOM 98 CE LYS A 12 -16.518 0.375 -16.943 1.00 1.00 C ATOM 99 NZ LYS A 12 -15.189 0.795 -17.467 1.00 1.00 N ATOM 0 H LYS A 12 -16.080 -4.464 -16.962 1.00 1.00 H new ATOM 0 HA LYS A 12 -17.360 -4.841 -19.635 1.00 1.00 H new ATOM 0 HB2 LYS A 12 -17.197 -2.357 -19.998 1.00 1.00 H new ATOM 0 HB3 LYS A 12 -18.398 -2.797 -18.800 1.00 1.00 H new ATOM 0 HG2 LYS A 12 -16.705 -2.357 -16.974 1.00 1.00 H new ATOM 0 HG3 LYS A 12 -15.545 -1.862 -18.190 1.00 1.00 H new ATOM 0 HD2 LYS A 12 -17.127 -0.069 -18.969 1.00 1.00 H new ATOM 0 HD3 LYS A 12 -18.288 -0.565 -17.753 1.00 1.00 H new ATOM 0 HE2 LYS A 12 -17.127 1.252 -16.724 1.00 1.00 H new ATOM 0 HE3 LYS A 12 -16.395 -0.170 -16.007 1.00 1.00 H new ATOM 0 HZ1 LYS A 12 -14.525 0.914 -16.675 1.00 1.00 H new ATOM 0 HZ2 LYS A 12 -14.826 0.068 -18.116 1.00 1.00 H new ATOM 0 HZ3 LYS A 12 -15.286 1.697 -17.976 1.00 1.00 H new ATOM 113 N MET A 13 -15.101 -4.293 -20.732 1.00 1.00 N ATOM 114 CA MET A 13 -13.706 -4.331 -21.267 1.00 1.00 C ATOM 115 C MET A 13 -13.210 -2.913 -21.549 1.00 1.00 C ATOM 116 O MET A 13 -12.096 -2.714 -21.991 1.00 1.00 O ATOM 117 CB MET A 13 -13.692 -5.131 -22.570 1.00 1.00 C ATOM 118 CG MET A 13 -14.228 -6.538 -22.308 1.00 1.00 C ATOM 119 SD MET A 13 -13.087 -7.424 -21.211 1.00 1.00 S ATOM 120 CE MET A 13 -14.301 -7.998 -19.995 1.00 1.00 C ATOM 0 H MET A 13 -15.835 -4.330 -21.439 1.00 1.00 H new ATOM 0 HA MET A 13 -13.054 -4.798 -20.529 1.00 1.00 H new ATOM 0 HB2 MET A 13 -14.302 -4.632 -23.323 1.00 1.00 H new ATOM 0 HB3 MET A 13 -12.678 -5.184 -22.966 1.00 1.00 H new ATOM 0 HG2 MET A 13 -15.217 -6.483 -21.854 1.00 1.00 H new ATOM 0 HG3 MET A 13 -14.338 -7.078 -23.248 1.00 1.00 H new ATOM 0 HE1 MET A 13 -13.795 -8.574 -19.220 1.00 1.00 H new ATOM 0 HE2 MET A 13 -14.797 -7.139 -19.543 1.00 1.00 H new ATOM 0 HE3 MET A 13 -15.042 -8.626 -20.489 1.00 1.00 H new ATOM 130 N ASN A 14 -14.025 -1.926 -21.301 1.00 1.00 N ATOM 131 CA ASN A 14 -13.600 -0.517 -21.559 1.00 1.00 C ATOM 132 C ASN A 14 -13.100 0.103 -20.254 1.00 1.00 C ATOM 133 O ASN A 14 -13.768 0.055 -19.245 1.00 1.00 O ATOM 134 CB ASN A 14 -14.799 0.277 -22.082 1.00 1.00 C ATOM 135 CG ASN A 14 -15.234 -0.301 -23.431 1.00 1.00 C ATOM 136 OD1 ASN A 14 -16.394 -0.603 -23.630 1.00 1.00 O ATOM 137 ND2 ASN A 14 -14.345 -0.471 -24.371 1.00 1.00 N ATOM 0 H ASN A 14 -14.969 -2.032 -20.930 1.00 1.00 H new ATOM 0 HA ASN A 14 -12.799 -0.497 -22.298 1.00 1.00 H new ATOM 0 HB2 ASN A 14 -15.622 0.228 -21.369 1.00 1.00 H new ATOM 0 HB3 ASN A 14 -14.534 1.329 -22.191 1.00 1.00 H new ATOM 0 HD21 ASN A 14 -14.624 -0.857 -25.273 1.00 1.00 H new ATOM 0 HD22 ASN A 14 -13.371 -0.217 -24.204 1.00 1.00 H new ATOM 144 N LEU A 15 -11.925 0.684 -20.265 1.00 1.00 N ATOM 145 CA LEU A 15 -11.378 1.306 -19.019 1.00 1.00 C ATOM 146 C LEU A 15 -10.646 2.600 -19.379 1.00 1.00 C ATOM 147 O LEU A 15 -10.093 2.734 -20.453 1.00 1.00 O ATOM 148 CB LEU A 15 -10.389 0.342 -18.347 1.00 1.00 C ATOM 149 CG LEU A 15 -11.127 -0.888 -17.793 1.00 1.00 C ATOM 150 CD1 LEU A 15 -10.096 -1.902 -17.282 1.00 1.00 C ATOM 151 CD2 LEU A 15 -12.062 -0.478 -16.636 1.00 1.00 C ATOM 0 H LEU A 15 -11.321 0.754 -21.084 1.00 1.00 H new ATOM 0 HA LEU A 15 -12.199 1.520 -18.335 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -9.634 0.026 -19.067 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -9.865 0.854 -17.539 1.00 1.00 H new ATOM 0 HG LEU A 15 -11.727 -1.332 -18.587 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -10.611 -2.778 -16.887 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -9.445 -2.204 -18.102 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -9.498 -1.447 -16.493 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -12.577 -1.360 -16.255 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -11.475 -0.027 -15.836 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -12.795 0.242 -16.999 1.00 1.00 H new ATOM 163 N THR A 16 -10.641 3.554 -18.482 1.00 1.00 N ATOM 164 CA THR A 16 -9.950 4.855 -18.744 1.00 1.00 C ATOM 165 C THR A 16 -9.081 5.208 -17.539 1.00 1.00 C ATOM 166 O THR A 16 -9.350 4.789 -16.430 1.00 1.00 O ATOM 167 CB THR A 16 -10.996 5.952 -18.951 1.00 1.00 C ATOM 168 OG1 THR A 16 -11.668 6.202 -17.724 1.00 1.00 O ATOM 169 CG2 THR A 16 -12.009 5.506 -20.008 1.00 1.00 C ATOM 0 H THR A 16 -11.091 3.487 -17.569 1.00 1.00 H new ATOM 0 HA THR A 16 -9.330 4.770 -19.636 1.00 1.00 H new ATOM 0 HB THR A 16 -10.502 6.863 -19.288 1.00 1.00 H new ATOM 0 HG1 THR A 16 -12.337 6.906 -17.855 1.00 1.00 H new ATOM 0 HG21 THR A 16 -12.753 6.290 -20.153 1.00 1.00 H new ATOM 0 HG22 THR A 16 -11.493 5.317 -20.949 1.00 1.00 H new ATOM 0 HG23 THR A 16 -12.504 4.593 -19.676 1.00 1.00 H new ATOM 177 N TYR A 17 -8.038 5.977 -17.738 1.00 1.00 N ATOM 178 CA TYR A 17 -7.158 6.351 -16.587 1.00 1.00 C ATOM 179 C TYR A 17 -6.638 7.780 -16.762 1.00 1.00 C ATOM 180 O TYR A 17 -6.623 8.324 -17.852 1.00 1.00 O ATOM 181 CB TYR A 17 -5.979 5.374 -16.502 1.00 1.00 C ATOM 182 CG TYR A 17 -5.098 5.517 -17.720 1.00 1.00 C ATOM 183 CD1 TYR A 17 -5.346 4.741 -18.859 1.00 1.00 C ATOM 184 CD2 TYR A 17 -4.028 6.420 -17.708 1.00 1.00 C ATOM 185 CE1 TYR A 17 -4.524 4.869 -19.986 1.00 1.00 C ATOM 186 CE2 TYR A 17 -3.207 6.548 -18.835 1.00 1.00 C ATOM 187 CZ TYR A 17 -3.454 5.772 -19.973 1.00 1.00 C ATOM 188 OH TYR A 17 -2.644 5.898 -21.083 1.00 1.00 O ATOM 0 H TYR A 17 -7.759 6.360 -18.641 1.00 1.00 H new ATOM 0 HA TYR A 17 -7.737 6.299 -15.665 1.00 1.00 H new ATOM 0 HB2 TYR A 17 -5.400 5.569 -15.600 1.00 1.00 H new ATOM 0 HB3 TYR A 17 -6.349 4.351 -16.429 1.00 1.00 H new ATOM 0 HD1 TYR A 17 -6.171 4.044 -18.869 1.00 1.00 H new ATOM 0 HD2 TYR A 17 -3.836 7.018 -16.829 1.00 1.00 H new ATOM 0 HE1 TYR A 17 -4.716 4.271 -20.865 1.00 1.00 H new ATOM 0 HE2 TYR A 17 -2.383 7.246 -18.826 1.00 1.00 H new ATOM 0 HH TYR A 17 -1.951 6.568 -20.908 1.00 1.00 H new ATOM 198 N ARG A 18 -6.221 8.394 -15.683 1.00 1.00 N ATOM 199 CA ARG A 18 -5.707 9.797 -15.755 1.00 1.00 C ATOM 200 C ARG A 18 -4.575 9.989 -14.742 1.00 1.00 C ATOM 201 O ARG A 18 -4.701 9.641 -13.584 1.00 1.00 O ATOM 202 CB ARG A 18 -6.839 10.769 -15.406 1.00 1.00 C ATOM 203 CG ARG A 18 -6.388 12.208 -15.678 1.00 1.00 C ATOM 204 CD ARG A 18 -7.442 13.180 -15.149 1.00 1.00 C ATOM 205 NE ARG A 18 -8.806 12.757 -15.610 1.00 1.00 N ATOM 206 CZ ARG A 18 -9.096 12.616 -16.876 1.00 1.00 C ATOM 207 NH1 ARG A 18 -8.257 13.000 -17.798 1.00 1.00 N ATOM 208 NH2 ARG A 18 -10.260 12.134 -17.218 1.00 1.00 N ATOM 0 H ARG A 18 -6.214 7.982 -14.750 1.00 1.00 H new ATOM 0 HA ARG A 18 -5.338 9.988 -16.763 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -7.725 10.538 -15.997 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -7.117 10.657 -14.358 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -5.429 12.397 -15.196 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -6.243 12.359 -16.748 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -7.409 13.208 -14.060 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -7.227 14.189 -15.500 1.00 1.00 H new ATOM 0 HE ARG A 18 -9.529 12.574 -14.914 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -7.364 13.415 -17.534 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -8.494 12.885 -18.783 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -10.934 11.871 -16.499 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -10.495 12.020 -18.204 1.00 1.00 H new ATOM 222 N ILE A 19 -3.478 10.564 -15.160 1.00 1.00 N ATOM 223 CA ILE A 19 -2.349 10.805 -14.213 1.00 1.00 C ATOM 224 C ILE A 19 -2.569 12.162 -13.536 1.00 1.00 C ATOM 225 O ILE A 19 -2.513 13.197 -14.170 1.00 1.00 O ATOM 226 CB ILE A 19 -1.026 10.830 -14.988 1.00 1.00 C ATOM 227 CG1 ILE A 19 -0.816 9.497 -15.729 1.00 1.00 C ATOM 228 CG2 ILE A 19 0.134 11.066 -14.018 1.00 1.00 C ATOM 229 CD1 ILE A 19 -0.929 8.308 -14.764 1.00 1.00 C ATOM 0 H ILE A 19 -3.315 10.877 -16.117 1.00 1.00 H new ATOM 0 HA ILE A 19 -2.309 10.012 -13.466 1.00 1.00 H new ATOM 0 HB ILE A 19 -1.061 11.638 -15.718 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -1.556 9.397 -16.523 1.00 1.00 H new ATOM 0 HG13 ILE A 19 0.165 9.492 -16.205 1.00 1.00 H new ATOM 0 HG21 ILE A 19 1.073 11.083 -14.571 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -0.005 12.020 -13.509 1.00 1.00 H new ATOM 0 HG23 ILE A 19 0.162 10.263 -13.281 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -0.777 7.378 -15.313 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -0.172 8.398 -13.985 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -1.919 8.302 -14.308 1.00 1.00 H new ATOM 241 N VAL A 20 -2.830 12.168 -12.257 1.00 1.00 N ATOM 242 CA VAL A 20 -3.066 13.460 -11.548 1.00 1.00 C ATOM 243 C VAL A 20 -1.751 14.241 -11.460 1.00 1.00 C ATOM 244 O VAL A 20 -1.719 15.445 -11.621 1.00 1.00 O ATOM 245 CB VAL A 20 -3.591 13.171 -10.139 1.00 1.00 C ATOM 246 CG1 VAL A 20 -3.626 14.466 -9.322 1.00 1.00 C ATOM 247 CG2 VAL A 20 -5.002 12.588 -10.235 1.00 1.00 C ATOM 0 H VAL A 20 -2.890 11.335 -11.672 1.00 1.00 H new ATOM 0 HA VAL A 20 -3.799 14.053 -12.095 1.00 1.00 H new ATOM 0 HB VAL A 20 -2.932 12.456 -9.647 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -4.000 14.254 -8.320 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -2.620 14.880 -9.253 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -4.283 15.186 -9.810 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -5.379 12.381 -9.233 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -5.659 13.304 -10.729 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -4.975 11.663 -10.811 1.00 1.00 H new ATOM 257 N ASN A 21 -0.666 13.576 -11.205 1.00 1.00 N ATOM 258 CA ASN A 21 0.620 14.308 -11.105 1.00 1.00 C ATOM 259 C ASN A 21 1.789 13.338 -11.244 1.00 1.00 C ATOM 260 O ASN A 21 1.673 12.156 -10.983 1.00 1.00 O ATOM 261 CB ASN A 21 0.694 15.000 -9.740 1.00 1.00 C ATOM 262 CG ASN A 21 0.639 13.944 -8.633 1.00 1.00 C ATOM 263 OD1 ASN A 21 0.129 12.861 -8.840 1.00 1.00 O ATOM 264 ND2 ASN A 21 1.146 14.211 -7.460 1.00 1.00 N ATOM 0 H ASN A 21 -0.612 12.567 -11.063 1.00 1.00 H new ATOM 0 HA ASN A 21 0.677 15.047 -11.904 1.00 1.00 H new ATOM 0 HB2 ASN A 21 1.615 15.578 -9.662 1.00 1.00 H new ATOM 0 HB3 ASN A 21 -0.133 15.702 -9.630 1.00 1.00 H new ATOM 0 HD21 ASN A 21 1.114 13.511 -6.719 1.00 1.00 H new ATOM 0 HD22 ASN A 21 1.575 15.120 -7.285 1.00 1.00 H new ATOM 271 N TYR A 22 2.920 13.847 -11.635 1.00 1.00 N ATOM 272 CA TYR A 22 4.124 12.993 -11.777 1.00 1.00 C ATOM 273 C TYR A 22 4.938 13.144 -10.493 1.00 1.00 C ATOM 274 O TYR A 22 4.437 13.664 -9.515 1.00 1.00 O ATOM 275 CB TYR A 22 4.936 13.463 -12.989 1.00 1.00 C ATOM 276 CG TYR A 22 4.035 13.520 -14.204 1.00 1.00 C ATOM 277 CD1 TYR A 22 3.877 12.389 -15.015 1.00 1.00 C ATOM 278 CD2 TYR A 22 3.361 14.707 -14.522 1.00 1.00 C ATOM 279 CE1 TYR A 22 3.047 12.445 -16.142 1.00 1.00 C ATOM 280 CE2 TYR A 22 2.530 14.761 -15.649 1.00 1.00 C ATOM 281 CZ TYR A 22 2.375 13.629 -16.458 1.00 1.00 C ATOM 282 OH TYR A 22 1.557 13.681 -17.569 1.00 1.00 O ATOM 0 H TYR A 22 3.062 14.831 -11.865 1.00 1.00 H new ATOM 0 HA TYR A 22 3.857 11.948 -11.932 1.00 1.00 H new ATOM 0 HB2 TYR A 22 5.366 14.446 -12.794 1.00 1.00 H new ATOM 0 HB3 TYR A 22 5.767 12.782 -13.170 1.00 1.00 H new ATOM 0 HD1 TYR A 22 4.395 11.473 -14.771 1.00 1.00 H new ATOM 0 HD2 TYR A 22 3.482 15.580 -13.898 1.00 1.00 H new ATOM 0 HE1 TYR A 22 2.926 11.573 -16.767 1.00 1.00 H new ATOM 0 HE2 TYR A 22 2.009 15.675 -15.893 1.00 1.00 H new ATOM 0 HH TYR A 22 1.165 14.576 -17.645 1.00 1.00 H new ATOM 292 N THR A 23 6.166 12.694 -10.470 1.00 1.00 N ATOM 293 CA THR A 23 6.980 12.819 -9.219 1.00 1.00 C ATOM 294 C THR A 23 8.249 13.656 -9.493 1.00 1.00 C ATOM 295 O THR A 23 8.857 13.515 -10.538 1.00 1.00 O ATOM 296 CB THR A 23 7.382 11.421 -8.745 1.00 1.00 C ATOM 297 OG1 THR A 23 8.480 11.520 -7.849 1.00 1.00 O ATOM 298 CG2 THR A 23 7.773 10.558 -9.949 1.00 1.00 C ATOM 0 H THR A 23 6.640 12.248 -11.256 1.00 1.00 H new ATOM 0 HA THR A 23 6.389 13.317 -8.451 1.00 1.00 H new ATOM 0 HB THR A 23 6.539 10.958 -8.233 1.00 1.00 H new ATOM 0 HG1 THR A 23 8.535 10.705 -7.308 1.00 1.00 H new ATOM 0 HG21 THR A 23 8.059 9.563 -9.606 1.00 1.00 H new ATOM 0 HG22 THR A 23 6.926 10.478 -10.630 1.00 1.00 H new ATOM 0 HG23 THR A 23 8.614 11.018 -10.469 1.00 1.00 H new ATOM 306 N PRO A 24 8.678 14.510 -8.568 1.00 1.00 N ATOM 307 CA PRO A 24 9.915 15.316 -8.788 1.00 1.00 C ATOM 308 C PRO A 24 11.143 14.407 -8.822 1.00 1.00 C ATOM 309 O PRO A 24 12.192 14.756 -9.325 1.00 1.00 O ATOM 310 CB PRO A 24 9.945 16.225 -7.558 1.00 1.00 C ATOM 311 CG PRO A 24 8.933 15.696 -6.541 1.00 1.00 C ATOM 312 CD PRO A 24 7.989 14.730 -7.259 1.00 1.00 C ATOM 0 HA PRO A 24 9.921 15.864 -9.730 1.00 1.00 H new ATOM 0 HB2 PRO A 24 10.945 16.243 -7.124 1.00 1.00 H new ATOM 0 HB3 PRO A 24 9.701 17.250 -7.838 1.00 1.00 H new ATOM 0 HG2 PRO A 24 9.446 15.188 -5.724 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.371 16.520 -6.101 1.00 1.00 H new ATOM 0 HD2 PRO A 24 7.864 13.799 -6.706 1.00 1.00 H new ATOM 0 HD3 PRO A 24 6.995 15.158 -7.391 1.00 1.00 H new ATOM 320 N ASP A 25 10.985 13.229 -8.289 1.00 1.00 N ATOM 321 CA ASP A 25 12.093 12.231 -8.262 1.00 1.00 C ATOM 322 C ASP A 25 12.544 11.913 -9.689 1.00 1.00 C ATOM 323 O ASP A 25 13.721 11.760 -9.953 1.00 1.00 O ATOM 324 CB ASP A 25 11.608 10.949 -7.578 1.00 1.00 C ATOM 325 CG ASP A 25 11.425 11.206 -6.081 1.00 1.00 C ATOM 326 OD1 ASP A 25 12.005 12.160 -5.589 1.00 1.00 O ATOM 327 OD2 ASP A 25 10.709 10.445 -5.452 1.00 1.00 O ATOM 0 H ASP A 25 10.116 12.908 -7.861 1.00 1.00 H new ATOM 0 HA ASP A 25 12.935 12.645 -7.707 1.00 1.00 H new ATOM 0 HB2 ASP A 25 10.666 10.623 -8.019 1.00 1.00 H new ATOM 0 HB3 ASP A 25 12.328 10.146 -7.734 1.00 1.00 H new ATOM 332 N MET A 26 11.617 11.800 -10.609 1.00 1.00 N ATOM 333 CA MET A 26 11.979 11.477 -12.029 1.00 1.00 C ATOM 334 C MET A 26 11.294 12.471 -12.969 1.00 1.00 C ATOM 335 O MET A 26 10.347 13.136 -12.600 1.00 1.00 O ATOM 336 CB MET A 26 11.498 10.064 -12.364 1.00 1.00 C ATOM 337 CG MET A 26 12.341 9.039 -11.606 1.00 1.00 C ATOM 338 SD MET A 26 11.840 7.372 -12.104 1.00 1.00 S ATOM 339 CE MET A 26 10.153 7.426 -11.450 1.00 1.00 C ATOM 0 H MET A 26 10.618 11.918 -10.438 1.00 1.00 H new ATOM 0 HA MET A 26 13.060 11.540 -12.151 1.00 1.00 H new ATOM 0 HB2 MET A 26 10.447 9.954 -12.096 1.00 1.00 H new ATOM 0 HB3 MET A 26 11.573 9.889 -13.437 1.00 1.00 H new ATOM 0 HG2 MET A 26 13.399 9.192 -11.818 1.00 1.00 H new ATOM 0 HG3 MET A 26 12.210 9.165 -10.531 1.00 1.00 H new ATOM 0 HE1 MET A 26 9.914 6.471 -10.982 1.00 1.00 H new ATOM 0 HE2 MET A 26 10.075 8.223 -10.710 1.00 1.00 H new ATOM 0 HE3 MET A 26 9.453 7.616 -12.264 1.00 1.00 H new ATOM 349 N THR A 27 11.768 12.581 -14.182 1.00 1.00 N ATOM 350 CA THR A 27 11.141 13.537 -15.138 1.00 1.00 C ATOM 351 C THR A 27 9.766 13.009 -15.548 1.00 1.00 C ATOM 352 O THR A 27 9.479 11.833 -15.434 1.00 1.00 O ATOM 353 CB THR A 27 12.022 13.681 -16.381 1.00 1.00 C ATOM 354 OG1 THR A 27 12.203 12.408 -16.981 1.00 1.00 O ATOM 355 CG2 THR A 27 13.380 14.262 -15.988 1.00 1.00 C ATOM 0 H THR A 27 12.559 12.052 -14.550 1.00 1.00 H new ATOM 0 HA THR A 27 11.035 14.511 -14.659 1.00 1.00 H new ATOM 0 HB THR A 27 11.538 14.352 -17.091 1.00 1.00 H new ATOM 0 HG1 THR A 27 12.766 12.499 -17.778 1.00 1.00 H new ATOM 0 HG21 THR A 27 14.004 14.363 -16.876 1.00 1.00 H new ATOM 0 HG22 THR A 27 13.238 15.242 -15.531 1.00 1.00 H new ATOM 0 HG23 THR A 27 13.868 13.597 -15.276 1.00 1.00 H new ATOM 363 N HIS A 28 8.909 13.874 -16.010 1.00 1.00 N ATOM 364 CA HIS A 28 7.547 13.432 -16.410 1.00 1.00 C ATOM 365 C HIS A 28 7.635 12.399 -17.540 1.00 1.00 C ATOM 366 O HIS A 28 6.907 11.430 -17.557 1.00 1.00 O ATOM 367 CB HIS A 28 6.751 14.650 -16.886 1.00 1.00 C ATOM 368 CG HIS A 28 6.557 15.595 -15.731 1.00 1.00 C ATOM 369 ND1 HIS A 28 7.526 15.775 -14.756 1.00 1.00 N ATOM 370 CD2 HIS A 28 5.516 16.419 -15.380 1.00 1.00 C ATOM 371 CE1 HIS A 28 7.052 16.675 -13.874 1.00 1.00 C ATOM 372 NE2 HIS A 28 5.831 17.099 -14.208 1.00 1.00 N ATOM 0 H HIS A 28 9.094 14.870 -16.128 1.00 1.00 H new ATOM 0 HA HIS A 28 7.050 12.972 -15.556 1.00 1.00 H new ATOM 0 HB2 HIS A 28 7.280 15.151 -17.697 1.00 1.00 H new ATOM 0 HB3 HIS A 28 5.785 14.336 -17.281 1.00 1.00 H new ATOM 0 HD2 HIS A 28 4.593 16.523 -15.930 1.00 1.00 H new ATOM 0 HE1 HIS A 28 7.593 17.013 -13.003 1.00 1.00 H new ATOM 0 HE2 HIS A 28 5.253 17.776 -13.711 1.00 1.00 H new ATOM 380 N SER A 29 8.510 12.599 -18.487 1.00 1.00 N ATOM 381 CA SER A 29 8.622 11.625 -19.614 1.00 1.00 C ATOM 382 C SER A 29 8.981 10.229 -19.092 1.00 1.00 C ATOM 383 O SER A 29 8.458 9.235 -19.556 1.00 1.00 O ATOM 384 CB SER A 29 9.704 12.094 -20.586 1.00 1.00 C ATOM 385 OG SER A 29 9.289 13.307 -21.201 1.00 1.00 O ATOM 0 H SER A 29 9.151 13.391 -18.531 1.00 1.00 H new ATOM 0 HA SER A 29 7.660 11.571 -20.123 1.00 1.00 H new ATOM 0 HB2 SER A 29 10.645 12.245 -20.056 1.00 1.00 H new ATOM 0 HB3 SER A 29 9.884 11.331 -21.344 1.00 1.00 H new ATOM 0 HG SER A 29 9.982 13.612 -21.824 1.00 1.00 H new ATOM 391 N GLU A 30 9.867 10.138 -18.138 1.00 1.00 N ATOM 392 CA GLU A 30 10.250 8.795 -17.608 1.00 1.00 C ATOM 393 C GLU A 30 9.048 8.138 -16.931 1.00 1.00 C ATOM 394 O GLU A 30 8.822 6.950 -17.054 1.00 1.00 O ATOM 395 CB GLU A 30 11.388 8.945 -16.596 1.00 1.00 C ATOM 396 CG GLU A 30 12.671 9.347 -17.326 1.00 1.00 C ATOM 397 CD GLU A 30 13.800 9.528 -16.309 1.00 1.00 C ATOM 398 OE1 GLU A 30 13.510 9.520 -15.124 1.00 1.00 O ATOM 399 OE2 GLU A 30 14.934 9.676 -16.733 1.00 1.00 O ATOM 0 H GLU A 30 10.341 10.930 -17.704 1.00 1.00 H new ATOM 0 HA GLU A 30 10.581 8.168 -18.436 1.00 1.00 H new ATOM 0 HB2 GLU A 30 11.130 9.698 -15.851 1.00 1.00 H new ATOM 0 HB3 GLU A 30 11.540 8.007 -16.062 1.00 1.00 H new ATOM 0 HG2 GLU A 30 12.942 8.583 -18.055 1.00 1.00 H new ATOM 0 HG3 GLU A 30 12.513 10.273 -17.879 1.00 1.00 H new ATOM 406 N VAL A 31 8.279 8.899 -16.211 1.00 1.00 N ATOM 407 CA VAL A 31 7.095 8.322 -15.519 1.00 1.00 C ATOM 408 C VAL A 31 6.054 7.872 -16.555 1.00 1.00 C ATOM 409 O VAL A 31 5.419 6.847 -16.401 1.00 1.00 O ATOM 410 CB VAL A 31 6.491 9.381 -14.595 1.00 1.00 C ATOM 411 CG1 VAL A 31 5.139 8.898 -14.065 1.00 1.00 C ATOM 412 CG2 VAL A 31 7.439 9.631 -13.421 1.00 1.00 C ATOM 0 H VAL A 31 8.418 9.900 -16.070 1.00 1.00 H new ATOM 0 HA VAL A 31 7.399 7.457 -14.930 1.00 1.00 H new ATOM 0 HB VAL A 31 6.347 10.306 -15.153 1.00 1.00 H new ATOM 0 HG11 VAL A 31 4.714 9.656 -13.408 1.00 1.00 H new ATOM 0 HG12 VAL A 31 4.462 8.722 -14.901 1.00 1.00 H new ATOM 0 HG13 VAL A 31 5.277 7.971 -13.508 1.00 1.00 H new ATOM 0 HG21 VAL A 31 7.010 10.385 -12.761 1.00 1.00 H new ATOM 0 HG22 VAL A 31 7.584 8.704 -12.866 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.400 9.982 -13.798 1.00 1.00 H new ATOM 422 N GLU A 32 5.859 8.637 -17.597 1.00 1.00 N ATOM 423 CA GLU A 32 4.839 8.257 -18.622 1.00 1.00 C ATOM 424 C GLU A 32 5.177 6.901 -19.242 1.00 1.00 C ATOM 425 O GLU A 32 4.339 6.025 -19.326 1.00 1.00 O ATOM 426 CB GLU A 32 4.824 9.308 -19.734 1.00 1.00 C ATOM 427 CG GLU A 32 4.231 10.616 -19.204 1.00 1.00 C ATOM 428 CD GLU A 32 4.324 11.694 -20.286 1.00 1.00 C ATOM 429 OE1 GLU A 32 5.366 12.320 -20.382 1.00 1.00 O ATOM 430 OE2 GLU A 32 3.351 11.873 -21.000 1.00 1.00 O ATOM 0 H GLU A 32 6.360 9.506 -17.783 1.00 1.00 H new ATOM 0 HA GLU A 32 3.865 8.198 -18.135 1.00 1.00 H new ATOM 0 HB2 GLU A 32 5.837 9.479 -20.099 1.00 1.00 H new ATOM 0 HB3 GLU A 32 4.237 8.948 -20.579 1.00 1.00 H new ATOM 0 HG2 GLU A 32 3.191 10.465 -18.914 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.768 10.935 -18.311 1.00 1.00 H new ATOM 437 N LYS A 33 6.387 6.718 -19.681 1.00 1.00 N ATOM 438 CA LYS A 33 6.757 5.415 -20.298 1.00 1.00 C ATOM 439 C LYS A 33 6.658 4.299 -19.257 1.00 1.00 C ATOM 440 O LYS A 33 6.372 3.165 -19.579 1.00 1.00 O ATOM 441 CB LYS A 33 8.179 5.501 -20.851 1.00 1.00 C ATOM 442 CG LYS A 33 9.137 5.928 -19.739 1.00 1.00 C ATOM 443 CD LYS A 33 10.575 5.934 -20.270 1.00 1.00 C ATOM 444 CE LYS A 33 10.714 6.937 -21.426 1.00 1.00 C ATOM 445 NZ LYS A 33 9.884 8.144 -21.158 1.00 1.00 N ATOM 0 H LYS A 33 7.135 7.410 -19.640 1.00 1.00 H new ATOM 0 HA LYS A 33 6.070 5.190 -21.114 1.00 1.00 H new ATOM 0 HB2 LYS A 33 8.482 4.535 -21.255 1.00 1.00 H new ATOM 0 HB3 LYS A 33 8.218 6.216 -21.673 1.00 1.00 H new ATOM 0 HG2 LYS A 33 8.869 6.920 -19.376 1.00 1.00 H new ATOM 0 HG3 LYS A 33 9.054 5.246 -18.893 1.00 1.00 H new ATOM 0 HD2 LYS A 33 11.265 6.196 -19.468 1.00 1.00 H new ATOM 0 HD3 LYS A 33 10.848 4.935 -20.611 1.00 1.00 H new ATOM 0 HE2 LYS A 33 11.759 7.224 -21.546 1.00 1.00 H new ATOM 0 HE3 LYS A 33 10.402 6.472 -22.361 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 10.375 8.989 -21.515 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 8.966 8.048 -21.638 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 9.731 8.239 -20.134 1.00 1.00 H new ATOM 459 N ALA A 34 6.889 4.607 -18.010 1.00 1.00 N ATOM 460 CA ALA A 34 6.806 3.552 -16.959 1.00 1.00 C ATOM 461 C ALA A 34 5.395 2.956 -16.937 1.00 1.00 C ATOM 462 O ALA A 34 5.220 1.752 -16.944 1.00 1.00 O ATOM 463 CB ALA A 34 7.116 4.168 -15.592 1.00 1.00 C ATOM 0 H ALA A 34 7.131 5.539 -17.674 1.00 1.00 H new ATOM 0 HA ALA A 34 7.529 2.766 -17.180 1.00 1.00 H new ATOM 0 HB1 ALA A 34 7.055 3.397 -14.823 1.00 1.00 H new ATOM 0 HB2 ALA A 34 8.120 4.591 -15.603 1.00 1.00 H new ATOM 0 HB3 ALA A 34 6.393 4.954 -15.375 1.00 1.00 H new ATOM 469 N PHE A 35 4.385 3.784 -16.911 1.00 1.00 N ATOM 470 CA PHE A 35 2.994 3.250 -16.888 1.00 1.00 C ATOM 471 C PHE A 35 2.679 2.551 -18.213 1.00 1.00 C ATOM 472 O PHE A 35 2.015 1.534 -18.241 1.00 1.00 O ATOM 473 CB PHE A 35 1.993 4.389 -16.662 1.00 1.00 C ATOM 474 CG PHE A 35 2.106 4.909 -15.241 1.00 1.00 C ATOM 475 CD1 PHE A 35 1.806 4.067 -14.157 1.00 1.00 C ATOM 476 CD2 PHE A 35 2.496 6.235 -15.004 1.00 1.00 C ATOM 477 CE1 PHE A 35 1.898 4.550 -12.848 1.00 1.00 C ATOM 478 CE2 PHE A 35 2.588 6.714 -13.691 1.00 1.00 C ATOM 479 CZ PHE A 35 2.289 5.872 -12.615 1.00 1.00 C ATOM 0 H PHE A 35 4.463 4.801 -16.905 1.00 1.00 H new ATOM 0 HA PHE A 35 2.911 2.533 -16.072 1.00 1.00 H new ATOM 0 HB2 PHE A 35 2.183 5.196 -17.369 1.00 1.00 H new ATOM 0 HB3 PHE A 35 0.979 4.035 -16.848 1.00 1.00 H new ATOM 0 HD1 PHE A 35 1.504 3.045 -14.335 1.00 1.00 H new ATOM 0 HD2 PHE A 35 2.725 6.887 -15.834 1.00 1.00 H new ATOM 0 HE1 PHE A 35 1.667 3.901 -12.016 1.00 1.00 H new ATOM 0 HE2 PHE A 35 2.890 7.735 -13.509 1.00 1.00 H new ATOM 0 HZ PHE A 35 2.360 6.243 -11.603 1.00 1.00 H new ATOM 489 N LYS A 36 3.141 3.083 -19.312 1.00 1.00 N ATOM 490 CA LYS A 36 2.849 2.436 -20.624 1.00 1.00 C ATOM 491 C LYS A 36 3.412 1.014 -20.633 1.00 1.00 C ATOM 492 O LYS A 36 2.769 0.087 -21.084 1.00 1.00 O ATOM 493 CB LYS A 36 3.496 3.246 -21.748 1.00 1.00 C ATOM 494 CG LYS A 36 2.762 4.578 -21.908 1.00 1.00 C ATOM 495 CD LYS A 36 3.414 5.383 -23.034 1.00 1.00 C ATOM 496 CE LYS A 36 2.686 6.716 -23.200 1.00 1.00 C ATOM 497 NZ LYS A 36 3.368 7.524 -24.250 1.00 1.00 N ATOM 0 H LYS A 36 3.704 3.932 -19.359 1.00 1.00 H new ATOM 0 HA LYS A 36 1.770 2.399 -20.775 1.00 1.00 H new ATOM 0 HB2 LYS A 36 4.548 3.423 -21.523 1.00 1.00 H new ATOM 0 HB3 LYS A 36 3.460 2.685 -22.682 1.00 1.00 H new ATOM 0 HG2 LYS A 36 1.710 4.402 -22.133 1.00 1.00 H new ATOM 0 HG3 LYS A 36 2.798 5.141 -20.975 1.00 1.00 H new ATOM 0 HD2 LYS A 36 4.466 5.557 -22.808 1.00 1.00 H new ATOM 0 HD3 LYS A 36 3.378 4.819 -23.966 1.00 1.00 H new ATOM 0 HE2 LYS A 36 1.646 6.543 -23.477 1.00 1.00 H new ATOM 0 HE3 LYS A 36 2.678 7.259 -22.255 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 2.874 8.432 -24.365 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 4.354 7.699 -23.968 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 3.353 7.005 -25.151 1.00 1.00 H new ATOM 511 N LYS A 37 4.600 0.826 -20.130 1.00 1.00 N ATOM 512 CA LYS A 37 5.181 -0.544 -20.105 1.00 1.00 C ATOM 513 C LYS A 37 4.270 -1.457 -19.282 1.00 1.00 C ATOM 514 O LYS A 37 3.994 -2.580 -19.655 1.00 1.00 O ATOM 515 CB LYS A 37 6.565 -0.501 -19.453 1.00 1.00 C ATOM 516 CG LYS A 37 7.556 0.215 -20.372 1.00 1.00 C ATOM 517 CD LYS A 37 8.930 0.246 -19.699 1.00 1.00 C ATOM 518 CE LYS A 37 9.933 0.959 -20.605 1.00 1.00 C ATOM 519 NZ LYS A 37 9.515 2.378 -20.791 1.00 1.00 N ATOM 0 H LYS A 37 5.191 1.558 -19.737 1.00 1.00 H new ATOM 0 HA LYS A 37 5.269 -0.922 -21.123 1.00 1.00 H new ATOM 0 HB2 LYS A 37 6.508 0.014 -18.494 1.00 1.00 H new ATOM 0 HB3 LYS A 37 6.912 -1.514 -19.250 1.00 1.00 H new ATOM 0 HG2 LYS A 37 7.619 -0.299 -21.331 1.00 1.00 H new ATOM 0 HG3 LYS A 37 7.214 1.230 -20.576 1.00 1.00 H new ATOM 0 HD2 LYS A 37 8.864 0.759 -18.739 1.00 1.00 H new ATOM 0 HD3 LYS A 37 9.268 -0.770 -19.495 1.00 1.00 H new ATOM 0 HE2 LYS A 37 10.930 0.917 -20.166 1.00 1.00 H new ATOM 0 HE3 LYS A 37 9.989 0.456 -21.570 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 10.322 2.935 -21.137 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 8.741 2.424 -21.484 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 9.190 2.766 -19.882 1.00 1.00 H new ATOM 533 N ALA A 38 3.808 -0.979 -18.156 1.00 1.00 N ATOM 534 CA ALA A 38 2.920 -1.813 -17.294 1.00 1.00 C ATOM 535 C ALA A 38 1.657 -2.196 -18.066 1.00 1.00 C ATOM 536 O ALA A 38 1.271 -3.347 -18.112 1.00 1.00 O ATOM 537 CB ALA A 38 2.531 -1.018 -16.046 1.00 1.00 C ATOM 0 H ALA A 38 4.008 -0.046 -17.796 1.00 1.00 H new ATOM 0 HA ALA A 38 3.451 -2.719 -17.002 1.00 1.00 H new ATOM 0 HB1 ALA A 38 1.882 -1.626 -15.415 1.00 1.00 H new ATOM 0 HB2 ALA A 38 3.430 -0.750 -15.491 1.00 1.00 H new ATOM 0 HB3 ALA A 38 2.003 -0.111 -16.342 1.00 1.00 H new ATOM 543 N PHE A 39 1.010 -1.241 -18.672 1.00 1.00 N ATOM 544 CA PHE A 39 -0.230 -1.549 -19.437 1.00 1.00 C ATOM 545 C PHE A 39 0.108 -2.505 -20.585 1.00 1.00 C ATOM 546 O PHE A 39 -0.637 -3.416 -20.884 1.00 1.00 O ATOM 547 CB PHE A 39 -0.818 -0.249 -20.006 1.00 1.00 C ATOM 548 CG PHE A 39 -1.583 0.488 -18.926 1.00 1.00 C ATOM 549 CD1 PHE A 39 -2.776 -0.049 -18.426 1.00 1.00 C ATOM 550 CD2 PHE A 39 -1.105 1.709 -18.429 1.00 1.00 C ATOM 551 CE1 PHE A 39 -3.489 0.632 -17.432 1.00 1.00 C ATOM 552 CE2 PHE A 39 -1.818 2.389 -17.434 1.00 1.00 C ATOM 553 CZ PHE A 39 -3.010 1.850 -16.936 1.00 1.00 C ATOM 0 H PHE A 39 1.286 -0.259 -18.671 1.00 1.00 H new ATOM 0 HA PHE A 39 -0.960 -2.016 -18.777 1.00 1.00 H new ATOM 0 HB2 PHE A 39 -0.019 0.383 -20.393 1.00 1.00 H new ATOM 0 HB3 PHE A 39 -1.479 -0.475 -20.843 1.00 1.00 H new ATOM 0 HD1 PHE A 39 -3.146 -0.989 -18.807 1.00 1.00 H new ATOM 0 HD2 PHE A 39 -0.186 2.125 -18.814 1.00 1.00 H new ATOM 0 HE1 PHE A 39 -4.409 0.217 -17.048 1.00 1.00 H new ATOM 0 HE2 PHE A 39 -1.448 3.329 -17.051 1.00 1.00 H new ATOM 0 HZ PHE A 39 -3.560 2.374 -16.169 1.00 1.00 H new ATOM 563 N LYS A 40 1.221 -2.302 -21.233 1.00 1.00 N ATOM 564 CA LYS A 40 1.593 -3.197 -22.364 1.00 1.00 C ATOM 565 C LYS A 40 1.714 -4.634 -21.850 1.00 1.00 C ATOM 566 O LYS A 40 1.159 -5.555 -22.416 1.00 1.00 O ATOM 567 CB LYS A 40 2.941 -2.745 -22.940 1.00 1.00 C ATOM 568 CG LYS A 40 3.366 -3.645 -24.114 1.00 1.00 C ATOM 569 CD LYS A 40 2.363 -3.515 -25.272 1.00 1.00 C ATOM 570 CE LYS A 40 3.027 -3.946 -26.583 1.00 1.00 C ATOM 571 NZ LYS A 40 2.057 -3.795 -27.705 1.00 1.00 N ATOM 0 H LYS A 40 1.888 -1.557 -21.029 1.00 1.00 H new ATOM 0 HA LYS A 40 0.829 -3.151 -23.140 1.00 1.00 H new ATOM 0 HB2 LYS A 40 2.869 -1.711 -23.277 1.00 1.00 H new ATOM 0 HB3 LYS A 40 3.702 -2.774 -22.160 1.00 1.00 H new ATOM 0 HG2 LYS A 40 4.363 -3.365 -24.454 1.00 1.00 H new ATOM 0 HG3 LYS A 40 3.421 -4.683 -23.785 1.00 1.00 H new ATOM 0 HD2 LYS A 40 1.486 -4.133 -25.077 1.00 1.00 H new ATOM 0 HD3 LYS A 40 2.016 -2.485 -25.351 1.00 1.00 H new ATOM 0 HE2 LYS A 40 3.913 -3.340 -26.770 1.00 1.00 H new ATOM 0 HE3 LYS A 40 3.358 -4.982 -26.512 1.00 1.00 H new ATOM 0 HZ1 LYS A 40 2.508 -4.088 -28.595 1.00 1.00 H new ATOM 0 HZ2 LYS A 40 1.224 -4.391 -27.526 1.00 1.00 H new ATOM 0 HZ3 LYS A 40 1.762 -2.800 -27.777 1.00 1.00 H new ATOM 585 N VAL A 41 2.444 -4.834 -20.787 1.00 1.00 N ATOM 586 CA VAL A 41 2.608 -6.212 -20.245 1.00 1.00 C ATOM 587 C VAL A 41 1.240 -6.787 -19.861 1.00 1.00 C ATOM 588 O VAL A 41 0.961 -7.946 -20.091 1.00 1.00 O ATOM 589 CB VAL A 41 3.520 -6.173 -19.015 1.00 1.00 C ATOM 590 CG1 VAL A 41 3.528 -7.545 -18.335 1.00 1.00 C ATOM 591 CG2 VAL A 41 4.945 -5.813 -19.447 1.00 1.00 C ATOM 0 H VAL A 41 2.934 -4.103 -20.271 1.00 1.00 H new ATOM 0 HA VAL A 41 3.058 -6.848 -21.007 1.00 1.00 H new ATOM 0 HB VAL A 41 3.149 -5.424 -18.316 1.00 1.00 H new ATOM 0 HG11 VAL A 41 4.178 -7.514 -17.460 1.00 1.00 H new ATOM 0 HG12 VAL A 41 2.515 -7.804 -18.026 1.00 1.00 H new ATOM 0 HG13 VAL A 41 3.897 -8.296 -19.034 1.00 1.00 H new ATOM 0 HG21 VAL A 41 5.594 -5.785 -18.572 1.00 1.00 H new ATOM 0 HG22 VAL A 41 5.313 -6.562 -20.148 1.00 1.00 H new ATOM 0 HG23 VAL A 41 4.943 -4.835 -19.929 1.00 1.00 H new ATOM 601 N TRP A 42 0.386 -5.993 -19.273 1.00 1.00 N ATOM 602 CA TRP A 42 -0.954 -6.512 -18.876 1.00 1.00 C ATOM 603 C TRP A 42 -1.872 -6.566 -20.096 1.00 1.00 C ATOM 604 O TRP A 42 -2.658 -7.478 -20.245 1.00 1.00 O ATOM 605 CB TRP A 42 -1.569 -5.598 -17.810 1.00 1.00 C ATOM 606 CG TRP A 42 -0.884 -5.827 -16.500 1.00 1.00 C ATOM 607 CD1 TRP A 42 -0.133 -4.913 -15.844 1.00 1.00 C ATOM 608 CD2 TRP A 42 -0.869 -7.033 -15.682 1.00 1.00 C ATOM 609 NE1 TRP A 42 0.340 -5.480 -14.674 1.00 1.00 N ATOM 610 CE2 TRP A 42 -0.085 -6.786 -14.530 1.00 1.00 C ATOM 611 CE3 TRP A 42 -1.454 -8.304 -15.826 1.00 1.00 C ATOM 612 CZ2 TRP A 42 0.112 -7.766 -13.556 1.00 1.00 C ATOM 613 CZ3 TRP A 42 -1.258 -9.292 -14.847 1.00 1.00 C ATOM 614 CH2 TRP A 42 -0.476 -9.024 -13.715 1.00 1.00 C ATOM 0 H TRP A 42 0.557 -5.012 -19.051 1.00 1.00 H new ATOM 0 HA TRP A 42 -0.840 -7.516 -18.468 1.00 1.00 H new ATOM 0 HB2 TRP A 42 -1.467 -4.554 -18.108 1.00 1.00 H new ATOM 0 HB3 TRP A 42 -2.636 -5.800 -17.715 1.00 1.00 H new ATOM 0 HD1 TRP A 42 0.065 -3.905 -16.179 1.00 1.00 H new ATOM 0 HE1 TRP A 42 0.931 -4.993 -14.000 1.00 1.00 H new ATOM 0 HE3 TRP A 42 -2.058 -8.522 -16.695 1.00 1.00 H new ATOM 0 HZ2 TRP A 42 0.715 -7.554 -12.685 1.00 1.00 H new ATOM 0 HZ3 TRP A 42 -1.713 -10.264 -14.967 1.00 1.00 H new ATOM 0 HH2 TRP A 42 -0.328 -9.789 -12.967 1.00 1.00 H new ATOM 625 N SER A 43 -1.780 -5.603 -20.969 1.00 1.00 N ATOM 626 CA SER A 43 -2.658 -5.606 -22.174 1.00 1.00 C ATOM 627 C SER A 43 -2.237 -6.732 -23.120 1.00 1.00 C ATOM 628 O SER A 43 -2.962 -7.101 -24.022 1.00 1.00 O ATOM 629 CB SER A 43 -2.544 -4.259 -22.888 1.00 1.00 C ATOM 630 OG SER A 43 -1.259 -4.148 -23.484 1.00 1.00 O ATOM 0 H SER A 43 -1.136 -4.815 -20.902 1.00 1.00 H new ATOM 0 HA SER A 43 -3.692 -5.768 -21.869 1.00 1.00 H new ATOM 0 HB2 SER A 43 -3.319 -4.172 -23.650 1.00 1.00 H new ATOM 0 HB3 SER A 43 -2.700 -3.445 -22.180 1.00 1.00 H new ATOM 0 HG SER A 43 -0.619 -4.698 -22.986 1.00 1.00 H new ATOM 636 N ASP A 44 -1.070 -7.280 -22.926 1.00 1.00 N ATOM 637 CA ASP A 44 -0.606 -8.380 -23.816 1.00 1.00 C ATOM 638 C ASP A 44 -1.577 -9.564 -23.740 1.00 1.00 C ATOM 639 O ASP A 44 -1.857 -10.206 -24.733 1.00 1.00 O ATOM 640 CB ASP A 44 0.783 -8.845 -23.374 1.00 1.00 C ATOM 641 CG ASP A 44 1.811 -7.757 -23.684 1.00 1.00 C ATOM 642 OD1 ASP A 44 1.496 -6.876 -24.466 1.00 1.00 O ATOM 643 OD2 ASP A 44 2.896 -7.824 -23.132 1.00 1.00 O ATOM 0 H ASP A 44 -0.417 -7.013 -22.189 1.00 1.00 H new ATOM 0 HA ASP A 44 -0.565 -8.011 -24.841 1.00 1.00 H new ATOM 0 HB2 ASP A 44 0.781 -9.064 -22.306 1.00 1.00 H new ATOM 0 HB3 ASP A 44 1.049 -9.768 -23.889 1.00 1.00 H new ATOM 648 N VAL A 45 -2.069 -9.875 -22.561 1.00 1.00 N ATOM 649 CA VAL A 45 -3.000 -11.043 -22.400 1.00 1.00 C ATOM 650 C VAL A 45 -4.402 -10.581 -21.963 1.00 1.00 C ATOM 651 O VAL A 45 -5.361 -11.317 -22.089 1.00 1.00 O ATOM 652 CB VAL A 45 -2.420 -11.976 -21.333 1.00 1.00 C ATOM 653 CG1 VAL A 45 -1.234 -12.751 -21.916 1.00 1.00 C ATOM 654 CG2 VAL A 45 -1.938 -11.141 -20.144 1.00 1.00 C ATOM 0 H VAL A 45 -1.865 -9.368 -21.700 1.00 1.00 H new ATOM 0 HA VAL A 45 -3.096 -11.556 -23.357 1.00 1.00 H new ATOM 0 HB VAL A 45 -3.188 -12.678 -21.008 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -0.823 -13.414 -21.155 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -1.569 -13.341 -22.769 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -0.465 -12.050 -22.240 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -1.524 -11.800 -19.381 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -1.170 -10.443 -20.477 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -2.777 -10.584 -19.726 1.00 1.00 H new ATOM 664 N THR A 46 -4.547 -9.381 -21.453 1.00 1.00 N ATOM 665 CA THR A 46 -5.909 -8.919 -21.025 1.00 1.00 C ATOM 666 C THR A 46 -6.604 -8.206 -22.206 1.00 1.00 C ATOM 667 O THR A 46 -6.063 -7.254 -22.732 1.00 1.00 O ATOM 668 CB THR A 46 -5.784 -7.915 -19.871 1.00 1.00 C ATOM 669 OG1 THR A 46 -4.898 -6.873 -20.238 1.00 1.00 O ATOM 670 CG2 THR A 46 -5.263 -8.618 -18.619 1.00 1.00 C ATOM 0 H THR A 46 -3.793 -8.708 -21.315 1.00 1.00 H new ATOM 0 HA THR A 46 -6.488 -9.786 -20.705 1.00 1.00 H new ATOM 0 HB THR A 46 -6.767 -7.495 -19.658 1.00 1.00 H new ATOM 0 HG1 THR A 46 -3.996 -7.237 -20.356 1.00 1.00 H new ATOM 0 HG21 THR A 46 -5.178 -7.897 -17.806 1.00 1.00 H new ATOM 0 HG22 THR A 46 -5.955 -9.409 -18.331 1.00 1.00 H new ATOM 0 HG23 THR A 46 -4.284 -9.050 -18.825 1.00 1.00 H new ATOM 678 N PRO A 47 -7.793 -8.617 -22.628 1.00 1.00 N ATOM 679 CA PRO A 47 -8.474 -7.911 -23.753 1.00 1.00 C ATOM 680 C PRO A 47 -9.030 -6.549 -23.307 1.00 1.00 C ATOM 681 O PRO A 47 -9.856 -5.955 -23.972 1.00 1.00 O ATOM 682 CB PRO A 47 -9.610 -8.886 -24.110 1.00 1.00 C ATOM 683 CG PRO A 47 -9.808 -9.832 -22.914 1.00 1.00 C ATOM 684 CD PRO A 47 -8.534 -9.781 -22.050 1.00 1.00 C ATOM 0 HA PRO A 47 -7.812 -7.684 -24.588 1.00 1.00 H new ATOM 0 HB2 PRO A 47 -10.529 -8.340 -24.322 1.00 1.00 H new ATOM 0 HB3 PRO A 47 -9.360 -9.452 -25.008 1.00 1.00 H new ATOM 0 HG2 PRO A 47 -10.677 -9.530 -22.329 1.00 1.00 H new ATOM 0 HG3 PRO A 47 -9.994 -10.849 -23.259 1.00 1.00 H new ATOM 0 HD2 PRO A 47 -8.765 -9.631 -20.995 1.00 1.00 H new ATOM 0 HD3 PRO A 47 -7.958 -10.704 -22.122 1.00 1.00 H new ATOM 692 N LEU A 48 -8.589 -6.064 -22.178 1.00 1.00 N ATOM 693 CA LEU A 48 -9.093 -4.755 -21.671 1.00 1.00 C ATOM 694 C LEU A 48 -8.581 -3.610 -22.550 1.00 1.00 C ATOM 695 O LEU A 48 -7.442 -3.595 -22.976 1.00 1.00 O ATOM 696 CB LEU A 48 -8.598 -4.543 -20.237 1.00 1.00 C ATOM 697 CG LEU A 48 -9.143 -5.648 -19.323 1.00 1.00 C ATOM 698 CD1 LEU A 48 -8.478 -5.536 -17.948 1.00 1.00 C ATOM 699 CD2 LEU A 48 -10.670 -5.514 -19.174 1.00 1.00 C ATOM 0 H LEU A 48 -7.898 -6.520 -21.582 1.00 1.00 H new ATOM 0 HA LEU A 48 -10.183 -4.764 -21.695 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -7.508 -4.547 -20.216 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -8.920 -3.567 -19.873 1.00 1.00 H new ATOM 0 HG LEU A 48 -8.920 -6.620 -19.763 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -8.861 -6.319 -17.294 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -7.399 -5.649 -18.055 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -8.700 -4.561 -17.515 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -11.043 -6.305 -18.523 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -10.909 -4.543 -18.740 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -11.140 -5.599 -20.154 1.00 1.00 H new ATOM 711 N ASN A 49 -9.421 -2.640 -22.808 1.00 1.00 N ATOM 712 CA ASN A 49 -9.013 -1.467 -23.642 1.00 1.00 C ATOM 713 C ASN A 49 -8.734 -0.279 -22.719 1.00 1.00 C ATOM 714 O ASN A 49 -9.588 0.137 -21.960 1.00 1.00 O ATOM 715 CB ASN A 49 -10.145 -1.109 -24.608 1.00 1.00 C ATOM 716 CG ASN A 49 -10.268 -2.200 -25.673 1.00 1.00 C ATOM 717 OD1 ASN A 49 -9.321 -2.912 -25.942 1.00 1.00 O ATOM 718 ND2 ASN A 49 -11.404 -2.364 -26.295 1.00 1.00 N ATOM 0 H ASN A 49 -10.384 -2.610 -22.473 1.00 1.00 H new ATOM 0 HA ASN A 49 -8.117 -1.711 -24.213 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -11.084 -1.009 -24.064 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -9.945 -0.146 -25.079 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -11.496 -3.089 -27.006 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -12.200 -1.767 -26.070 1.00 1.00 H new ATOM 725 N PHE A 50 -7.539 0.261 -22.762 1.00 1.00 N ATOM 726 CA PHE A 50 -7.195 1.416 -21.871 1.00 1.00 C ATOM 727 C PHE A 50 -7.117 2.703 -22.698 1.00 1.00 C ATOM 728 O PHE A 50 -6.401 2.781 -23.677 1.00 1.00 O ATOM 729 CB PHE A 50 -5.832 1.160 -21.224 1.00 1.00 C ATOM 730 CG PHE A 50 -5.883 -0.114 -20.409 1.00 1.00 C ATOM 731 CD1 PHE A 50 -6.554 -0.133 -19.181 1.00 1.00 C ATOM 732 CD2 PHE A 50 -5.251 -1.274 -20.879 1.00 1.00 C ATOM 733 CE1 PHE A 50 -6.595 -1.311 -18.424 1.00 1.00 C ATOM 734 CE2 PHE A 50 -5.292 -2.451 -20.122 1.00 1.00 C ATOM 735 CZ PHE A 50 -5.964 -2.469 -18.895 1.00 1.00 C ATOM 0 H PHE A 50 -6.786 -0.048 -23.376 1.00 1.00 H new ATOM 0 HA PHE A 50 -7.962 1.521 -21.104 1.00 1.00 H new ATOM 0 HB2 PHE A 50 -5.063 1.080 -21.993 1.00 1.00 H new ATOM 0 HB3 PHE A 50 -5.559 2.000 -20.586 1.00 1.00 H new ATOM 0 HD1 PHE A 50 -7.040 0.760 -18.817 1.00 1.00 H new ATOM 0 HD2 PHE A 50 -4.732 -1.260 -21.826 1.00 1.00 H new ATOM 0 HE1 PHE A 50 -7.113 -1.326 -17.477 1.00 1.00 H new ATOM 0 HE2 PHE A 50 -4.805 -3.344 -20.485 1.00 1.00 H new ATOM 0 HZ PHE A 50 -5.996 -3.377 -18.311 1.00 1.00 H new ATOM 745 N THR A 51 -7.854 3.715 -22.303 1.00 1.00 N ATOM 746 CA THR A 51 -7.847 5.019 -23.045 1.00 1.00 C ATOM 747 C THR A 51 -7.381 6.148 -22.113 1.00 1.00 C ATOM 748 O THR A 51 -7.875 6.304 -21.012 1.00 1.00 O ATOM 749 CB THR A 51 -9.265 5.322 -23.538 1.00 1.00 C ATOM 750 OG1 THR A 51 -9.695 4.279 -24.403 1.00 1.00 O ATOM 751 CG2 THR A 51 -9.273 6.650 -24.294 1.00 1.00 C ATOM 0 H THR A 51 -8.468 3.693 -21.488 1.00 1.00 H new ATOM 0 HA THR A 51 -7.165 4.950 -23.892 1.00 1.00 H new ATOM 0 HB THR A 51 -9.940 5.390 -22.685 1.00 1.00 H new ATOM 0 HG1 THR A 51 -10.603 4.469 -24.719 1.00 1.00 H new ATOM 0 HG21 THR A 51 -10.283 6.863 -24.644 1.00 1.00 H new ATOM 0 HG22 THR A 51 -8.943 7.449 -23.630 1.00 1.00 H new ATOM 0 HG23 THR A 51 -8.599 6.586 -25.148 1.00 1.00 H new ATOM 759 N ARG A 52 -6.433 6.938 -22.550 1.00 1.00 N ATOM 760 CA ARG A 52 -5.933 8.061 -21.701 1.00 1.00 C ATOM 761 C ARG A 52 -6.873 9.263 -21.838 1.00 1.00 C ATOM 762 O ARG A 52 -7.225 9.655 -22.933 1.00 1.00 O ATOM 763 CB ARG A 52 -4.530 8.466 -22.166 1.00 1.00 C ATOM 764 CG ARG A 52 -3.958 9.529 -21.221 1.00 1.00 C ATOM 765 CD ARG A 52 -2.556 9.932 -21.688 1.00 1.00 C ATOM 766 NE ARG A 52 -1.994 10.958 -20.762 1.00 1.00 N ATOM 767 CZ ARG A 52 -0.712 11.214 -20.768 1.00 1.00 C ATOM 768 NH1 ARG A 52 0.079 10.573 -21.584 1.00 1.00 N ATOM 769 NH2 ARG A 52 -0.221 12.111 -19.956 1.00 1.00 N ATOM 0 H ARG A 52 -5.983 6.853 -23.461 1.00 1.00 H new ATOM 0 HA ARG A 52 -5.898 7.739 -20.660 1.00 1.00 H new ATOM 0 HB2 ARG A 52 -3.877 7.593 -22.185 1.00 1.00 H new ATOM 0 HB3 ARG A 52 -4.572 8.855 -23.183 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -4.611 10.402 -21.202 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -3.915 9.140 -20.204 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -1.906 9.058 -21.715 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -2.600 10.329 -22.702 1.00 1.00 H new ATOM 0 HE ARG A 52 -2.611 11.460 -20.123 1.00 1.00 H new ATOM 0 HH11 ARG A 52 -0.303 9.871 -22.218 1.00 1.00 H new ATOM 0 HH12 ARG A 52 1.079 10.774 -21.588 1.00 1.00 H new ATOM 0 HH21 ARG A 52 -0.838 12.612 -19.317 1.00 1.00 H new ATOM 0 HH22 ARG A 52 0.779 12.310 -19.961 1.00 1.00 H new ATOM 783 N LEU A 53 -7.276 9.857 -20.739 1.00 1.00 N ATOM 784 CA LEU A 53 -8.189 11.047 -20.811 1.00 1.00 C ATOM 785 C LEU A 53 -7.398 12.311 -20.474 1.00 1.00 C ATOM 786 O LEU A 53 -6.640 12.348 -19.526 1.00 1.00 O ATOM 787 CB LEU A 53 -9.331 10.881 -19.807 1.00 1.00 C ATOM 788 CG LEU A 53 -10.130 9.612 -20.129 1.00 1.00 C ATOM 789 CD1 LEU A 53 -11.213 9.414 -19.063 1.00 1.00 C ATOM 790 CD2 LEU A 53 -10.788 9.738 -21.517 1.00 1.00 C ATOM 0 H LEU A 53 -7.013 9.571 -19.796 1.00 1.00 H new ATOM 0 HA LEU A 53 -8.601 11.128 -21.817 1.00 1.00 H new ATOM 0 HB2 LEU A 53 -8.931 10.822 -18.795 1.00 1.00 H new ATOM 0 HB3 LEU A 53 -9.986 11.752 -19.841 1.00 1.00 H new ATOM 0 HG LEU A 53 -9.457 8.755 -20.134 1.00 1.00 H new ATOM 0 HD11 LEU A 53 -11.784 8.513 -19.287 1.00 1.00 H new ATOM 0 HD12 LEU A 53 -10.745 9.313 -18.084 1.00 1.00 H new ATOM 0 HD13 LEU A 53 -11.881 10.275 -19.059 1.00 1.00 H new ATOM 0 HD21 LEU A 53 -11.353 8.832 -21.736 1.00 1.00 H new ATOM 0 HD22 LEU A 53 -11.461 10.595 -21.524 1.00 1.00 H new ATOM 0 HD23 LEU A 53 -10.016 9.876 -22.274 1.00 1.00 H new ATOM 802 N HIS A 54 -7.564 13.345 -21.252 1.00 1.00 N ATOM 803 CA HIS A 54 -6.819 14.608 -20.988 1.00 1.00 C ATOM 804 C HIS A 54 -7.289 15.223 -19.668 1.00 1.00 C ATOM 805 O HIS A 54 -6.501 15.735 -18.899 1.00 1.00 O ATOM 806 CB HIS A 54 -7.083 15.596 -22.128 1.00 1.00 C ATOM 807 CG HIS A 54 -6.412 15.128 -23.397 1.00 1.00 C ATOM 808 ND1 HIS A 54 -6.821 15.573 -24.644 1.00 1.00 N ATOM 809 CD2 HIS A 54 -5.367 14.263 -23.635 1.00 1.00 C ATOM 810 CE1 HIS A 54 -6.037 14.984 -25.565 1.00 1.00 C ATOM 811 NE2 HIS A 54 -5.135 14.176 -25.005 1.00 1.00 N ATOM 0 H HIS A 54 -8.185 13.370 -22.061 1.00 1.00 H new ATOM 0 HA HIS A 54 -5.753 14.391 -20.924 1.00 1.00 H new ATOM 0 HB2 HIS A 54 -8.156 15.694 -22.292 1.00 1.00 H new ATOM 0 HB3 HIS A 54 -6.711 16.583 -21.855 1.00 1.00 H new ATOM 0 HD2 HIS A 54 -4.812 13.733 -22.875 1.00 1.00 H new ATOM 0 HE1 HIS A 54 -6.127 15.146 -26.629 1.00 1.00 H new ATOM 0 HE2 HIS A 54 -4.427 13.615 -25.479 1.00 1.00 H new ATOM 819 N ASP A 55 -8.566 15.182 -19.397 1.00 1.00 N ATOM 820 CA ASP A 55 -9.079 15.772 -18.125 1.00 1.00 C ATOM 821 C ASP A 55 -10.387 15.084 -17.730 1.00 1.00 C ATOM 822 O ASP A 55 -10.876 14.214 -18.423 1.00 1.00 O ATOM 823 CB ASP A 55 -9.327 17.270 -18.322 1.00 1.00 C ATOM 824 CG ASP A 55 -7.988 17.995 -18.469 1.00 1.00 C ATOM 825 OD1 ASP A 55 -7.084 17.691 -17.708 1.00 1.00 O ATOM 826 OD2 ASP A 55 -7.889 18.846 -19.338 1.00 1.00 O ATOM 0 H ASP A 55 -9.276 14.766 -20.000 1.00 1.00 H new ATOM 0 HA ASP A 55 -8.342 15.626 -17.335 1.00 1.00 H new ATOM 0 HB2 ASP A 55 -9.940 17.434 -19.208 1.00 1.00 H new ATOM 0 HB3 ASP A 55 -9.879 17.673 -17.473 1.00 1.00 H new ATOM 831 N GLY A 56 -10.960 15.470 -16.619 1.00 1.00 N ATOM 832 CA GLY A 56 -12.240 14.843 -16.169 1.00 1.00 C ATOM 833 C GLY A 56 -11.942 13.736 -15.155 1.00 1.00 C ATOM 834 O GLY A 56 -10.840 13.614 -14.661 1.00 1.00 O ATOM 0 H GLY A 56 -10.595 16.195 -16.001 1.00 1.00 H new ATOM 0 HA2 GLY A 56 -12.887 15.596 -15.720 1.00 1.00 H new ATOM 0 HA3 GLY A 56 -12.775 14.432 -17.025 1.00 1.00 H new ATOM 838 N ILE A 57 -12.923 12.931 -14.838 1.00 1.00 N ATOM 839 CA ILE A 57 -12.718 11.824 -13.851 1.00 1.00 C ATOM 840 C ILE A 57 -12.547 10.497 -14.595 1.00 1.00 C ATOM 841 O ILE A 57 -13.331 10.159 -15.460 1.00 1.00 O ATOM 842 CB ILE A 57 -13.939 11.740 -12.934 1.00 1.00 C ATOM 843 CG1 ILE A 57 -14.098 13.064 -12.180 1.00 1.00 C ATOM 844 CG2 ILE A 57 -13.752 10.599 -11.933 1.00 1.00 C ATOM 845 CD1 ILE A 57 -15.445 13.082 -11.456 1.00 1.00 C ATOM 0 H ILE A 57 -13.866 12.992 -15.223 1.00 1.00 H new ATOM 0 HA ILE A 57 -11.824 12.022 -13.259 1.00 1.00 H new ATOM 0 HB ILE A 57 -14.831 11.551 -13.531 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -13.286 13.186 -11.463 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -14.036 13.901 -12.876 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -14.623 10.541 -11.281 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -13.638 9.658 -12.471 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -12.861 10.784 -11.333 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -15.557 14.024 -10.920 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -16.250 12.980 -12.183 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -15.489 12.254 -10.748 1.00 1.00 H new ATOM 857 N ALA A 58 -11.524 9.741 -14.264 1.00 1.00 N ATOM 858 CA ALA A 58 -11.286 8.426 -14.948 1.00 1.00 C ATOM 859 C ALA A 58 -11.483 7.288 -13.946 1.00 1.00 C ATOM 860 O ALA A 58 -11.338 7.466 -12.753 1.00 1.00 O ATOM 861 CB ALA A 58 -9.852 8.381 -15.478 1.00 1.00 C ATOM 0 H ALA A 58 -10.840 9.980 -13.546 1.00 1.00 H new ATOM 0 HA ALA A 58 -11.989 8.316 -15.774 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -9.678 7.427 -15.975 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -9.701 9.193 -16.189 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -9.154 8.491 -14.648 1.00 1.00 H new ATOM 867 N ASP A 59 -11.816 6.117 -14.420 1.00 1.00 N ATOM 868 CA ASP A 59 -12.023 4.971 -13.492 1.00 1.00 C ATOM 869 C ASP A 59 -10.734 4.700 -12.715 1.00 1.00 C ATOM 870 O ASP A 59 -10.744 4.582 -11.505 1.00 1.00 O ATOM 871 CB ASP A 59 -12.403 3.724 -14.293 1.00 1.00 C ATOM 872 CG ASP A 59 -13.810 3.892 -14.868 1.00 1.00 C ATOM 873 OD1 ASP A 59 -14.542 4.724 -14.357 1.00 1.00 O ATOM 874 OD2 ASP A 59 -14.134 3.183 -15.806 1.00 1.00 O ATOM 0 H ASP A 59 -11.953 5.906 -15.409 1.00 1.00 H new ATOM 0 HA ASP A 59 -12.824 5.214 -12.794 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -11.687 3.565 -15.099 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -12.364 2.843 -13.653 1.00 1.00 H new ATOM 879 N ILE A 60 -9.620 4.601 -13.401 1.00 1.00 N ATOM 880 CA ILE A 60 -8.320 4.336 -12.708 1.00 1.00 C ATOM 881 C ILE A 60 -7.500 5.628 -12.642 1.00 1.00 C ATOM 882 O ILE A 60 -6.786 5.971 -13.564 1.00 1.00 O ATOM 883 CB ILE A 60 -7.541 3.274 -13.491 1.00 1.00 C ATOM 884 CG1 ILE A 60 -8.293 1.941 -13.417 1.00 1.00 C ATOM 885 CG2 ILE A 60 -6.144 3.110 -12.886 1.00 1.00 C ATOM 886 CD1 ILE A 60 -7.668 0.940 -14.392 1.00 1.00 C ATOM 0 H ILE A 60 -9.556 4.693 -14.415 1.00 1.00 H new ATOM 0 HA ILE A 60 -8.511 3.980 -11.696 1.00 1.00 H new ATOM 0 HB ILE A 60 -7.446 3.584 -14.532 1.00 1.00 H new ATOM 0 HG12 ILE A 60 -8.254 1.547 -12.402 1.00 1.00 H new ATOM 0 HG13 ILE A 60 -9.345 2.092 -13.660 1.00 1.00 H new ATOM 0 HG21 ILE A 60 -5.592 2.354 -13.445 1.00 1.00 H new ATOM 0 HG22 ILE A 60 -5.612 4.060 -12.937 1.00 1.00 H new ATOM 0 HG23 ILE A 60 -6.233 2.799 -11.845 1.00 1.00 H new ATOM 0 HD11 ILE A 60 -8.206 -0.007 -14.336 1.00 1.00 H new ATOM 0 HD12 ILE A 60 -7.730 1.333 -15.407 1.00 1.00 H new ATOM 0 HD13 ILE A 60 -6.623 0.779 -14.128 1.00 1.00 H new ATOM 898 N MET A 61 -7.592 6.347 -11.551 1.00 1.00 N ATOM 899 CA MET A 61 -6.817 7.619 -11.410 1.00 1.00 C ATOM 900 C MET A 61 -5.574 7.371 -10.550 1.00 1.00 C ATOM 901 O MET A 61 -5.654 6.845 -9.456 1.00 1.00 O ATOM 902 CB MET A 61 -7.708 8.684 -10.764 1.00 1.00 C ATOM 903 CG MET A 61 -7.972 8.338 -9.296 1.00 1.00 C ATOM 904 SD MET A 61 -9.453 9.215 -8.729 1.00 1.00 S ATOM 905 CE MET A 61 -9.041 10.847 -9.397 1.00 1.00 C ATOM 0 H MET A 61 -8.173 6.107 -10.748 1.00 1.00 H new ATOM 0 HA MET A 61 -6.499 7.969 -12.392 1.00 1.00 H new ATOM 0 HB2 MET A 61 -7.228 9.660 -10.834 1.00 1.00 H new ATOM 0 HB3 MET A 61 -8.652 8.754 -11.304 1.00 1.00 H new ATOM 0 HG2 MET A 61 -8.107 7.262 -9.183 1.00 1.00 H new ATOM 0 HG3 MET A 61 -7.114 8.618 -8.685 1.00 1.00 H new ATOM 0 HE1 MET A 61 -9.621 11.610 -8.878 1.00 1.00 H new ATOM 0 HE2 MET A 61 -7.978 11.040 -9.255 1.00 1.00 H new ATOM 0 HE3 MET A 61 -9.276 10.875 -10.461 1.00 1.00 H new ATOM 915 N ILE A 62 -4.421 7.744 -11.048 1.00 1.00 N ATOM 916 CA ILE A 62 -3.147 7.537 -10.287 1.00 1.00 C ATOM 917 C ILE A 62 -2.648 8.878 -9.744 1.00 1.00 C ATOM 918 O ILE A 62 -2.683 9.884 -10.425 1.00 1.00 O ATOM 919 CB ILE A 62 -2.089 6.949 -11.224 1.00 1.00 C ATOM 920 CG1 ILE A 62 -2.582 5.602 -11.765 1.00 1.00 C ATOM 921 CG2 ILE A 62 -0.780 6.750 -10.455 1.00 1.00 C ATOM 922 CD1 ILE A 62 -1.655 5.127 -12.885 1.00 1.00 C ATOM 0 H ILE A 62 -4.306 8.188 -11.959 1.00 1.00 H new ATOM 0 HA ILE A 62 -3.328 6.854 -9.457 1.00 1.00 H new ATOM 0 HB ILE A 62 -1.916 7.631 -12.056 1.00 1.00 H new ATOM 0 HG12 ILE A 62 -2.607 4.864 -10.963 1.00 1.00 H new ATOM 0 HG13 ILE A 62 -3.601 5.700 -12.140 1.00 1.00 H new ATOM 0 HG21 ILE A 62 -0.026 6.331 -11.122 1.00 1.00 H new ATOM 0 HG22 ILE A 62 -0.433 7.710 -10.073 1.00 1.00 H new ATOM 0 HG23 ILE A 62 -0.947 6.067 -9.622 1.00 1.00 H new ATOM 0 HD11 ILE A 62 -2.008 4.169 -13.268 1.00 1.00 H new ATOM 0 HD12 ILE A 62 -1.652 5.861 -13.691 1.00 1.00 H new ATOM 0 HD13 ILE A 62 -0.643 5.012 -12.496 1.00 1.00 H new ATOM 934 N SER A 63 -2.185 8.903 -8.520 1.00 1.00 N ATOM 935 CA SER A 63 -1.686 10.182 -7.935 1.00 1.00 C ATOM 936 C SER A 63 -0.631 9.884 -6.866 1.00 1.00 C ATOM 937 O SER A 63 -0.534 8.781 -6.362 1.00 1.00 O ATOM 938 CB SER A 63 -2.851 10.937 -7.295 1.00 1.00 C ATOM 939 OG SER A 63 -3.256 10.258 -6.114 1.00 1.00 O ATOM 0 H SER A 63 -2.131 8.093 -7.902 1.00 1.00 H new ATOM 0 HA SER A 63 -1.242 10.789 -8.724 1.00 1.00 H new ATOM 0 HB2 SER A 63 -2.552 11.958 -7.057 1.00 1.00 H new ATOM 0 HB3 SER A 63 -3.684 11.004 -7.994 1.00 1.00 H new ATOM 0 HG SER A 63 -4.002 10.740 -5.699 1.00 1.00 H new ATOM 945 N PHE A 64 0.160 10.869 -6.517 1.00 1.00 N ATOM 946 CA PHE A 64 1.222 10.678 -5.479 1.00 1.00 C ATOM 947 C PHE A 64 0.838 11.448 -4.214 1.00 1.00 C ATOM 948 O PHE A 64 0.174 12.464 -4.273 1.00 1.00 O ATOM 949 CB PHE A 64 2.551 11.215 -6.016 1.00 1.00 C ATOM 950 CG PHE A 64 3.057 10.304 -7.108 1.00 1.00 C ATOM 951 CD1 PHE A 64 2.612 10.471 -8.424 1.00 1.00 C ATOM 952 CD2 PHE A 64 3.966 9.286 -6.800 1.00 1.00 C ATOM 953 CE1 PHE A 64 3.078 9.619 -9.433 1.00 1.00 C ATOM 954 CE2 PHE A 64 4.430 8.433 -7.807 1.00 1.00 C ATOM 955 CZ PHE A 64 3.987 8.600 -9.125 1.00 1.00 C ATOM 0 H PHE A 64 0.115 11.808 -6.912 1.00 1.00 H new ATOM 0 HA PHE A 64 1.321 9.618 -5.244 1.00 1.00 H new ATOM 0 HB2 PHE A 64 2.418 12.225 -6.403 1.00 1.00 H new ATOM 0 HB3 PHE A 64 3.283 11.276 -5.211 1.00 1.00 H new ATOM 0 HD1 PHE A 64 1.910 11.256 -8.661 1.00 1.00 H new ATOM 0 HD2 PHE A 64 4.310 9.159 -5.784 1.00 1.00 H new ATOM 0 HE1 PHE A 64 2.736 9.748 -10.449 1.00 1.00 H new ATOM 0 HE2 PHE A 64 5.130 7.646 -7.568 1.00 1.00 H new ATOM 0 HZ PHE A 64 4.346 7.943 -9.903 1.00 1.00 H new ATOM 965 N GLY A 65 1.250 10.972 -3.067 1.00 1.00 N ATOM 966 CA GLY A 65 0.909 11.674 -1.791 1.00 1.00 C ATOM 967 C GLY A 65 2.088 11.565 -0.823 1.00 1.00 C ATOM 968 O GLY A 65 3.198 11.277 -1.218 1.00 1.00 O ATOM 0 H GLY A 65 1.809 10.126 -2.958 1.00 1.00 H new ATOM 0 HA2 GLY A 65 0.682 12.722 -1.988 1.00 1.00 H new ATOM 0 HA3 GLY A 65 0.017 11.232 -1.347 1.00 1.00 H new ATOM 972 N ILE A 66 1.854 11.791 0.444 1.00 1.00 N ATOM 973 CA ILE A 66 2.957 11.705 1.454 1.00 1.00 C ATOM 974 C ILE A 66 2.510 10.828 2.611 1.00 1.00 C ATOM 975 O ILE A 66 1.335 10.590 2.792 1.00 1.00 O ATOM 976 CB ILE A 66 3.310 13.114 1.950 1.00 1.00 C ATOM 977 CG1 ILE A 66 3.997 13.880 0.815 1.00 1.00 C ATOM 978 CG2 ILE A 66 4.258 13.026 3.150 1.00 1.00 C ATOM 979 CD1 ILE A 66 4.162 15.349 1.206 1.00 1.00 C ATOM 0 H ILE A 66 0.940 12.033 0.827 1.00 1.00 H new ATOM 0 HA ILE A 66 3.844 11.264 0.999 1.00 1.00 H new ATOM 0 HB ILE A 66 2.400 13.631 2.255 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.971 13.439 0.604 1.00 1.00 H new ATOM 0 HG13 ILE A 66 3.407 13.801 -0.098 1.00 1.00 H new ATOM 0 HG21 ILE A 66 4.503 14.031 3.495 1.00 1.00 H new ATOM 0 HG22 ILE A 66 3.775 12.474 3.956 1.00 1.00 H new ATOM 0 HG23 ILE A 66 5.172 12.511 2.855 1.00 1.00 H new ATOM 0 HD11 ILE A 66 4.651 15.889 0.395 1.00 1.00 H new ATOM 0 HD12 ILE A 66 3.182 15.788 1.395 1.00 1.00 H new ATOM 0 HD13 ILE A 66 4.771 15.419 2.108 1.00 1.00 H new ATOM 991 N LYS A 67 3.474 10.326 3.359 1.00 1.00 N ATOM 992 CA LYS A 67 3.217 9.405 4.519 1.00 1.00 C ATOM 993 C LYS A 67 1.718 9.302 4.849 1.00 1.00 C ATOM 994 O LYS A 67 0.963 8.694 4.118 1.00 1.00 O ATOM 995 CB LYS A 67 3.992 9.899 5.746 1.00 1.00 C ATOM 996 CG LYS A 67 3.937 8.830 6.843 1.00 1.00 C ATOM 997 CD LYS A 67 4.901 9.184 7.977 1.00 1.00 C ATOM 998 CE LYS A 67 4.392 10.402 8.756 1.00 1.00 C ATOM 999 NZ LYS A 67 4.729 11.647 8.010 1.00 1.00 N ATOM 0 H LYS A 67 4.462 10.526 3.205 1.00 1.00 H new ATOM 0 HA LYS A 67 3.559 8.408 4.240 1.00 1.00 H new ATOM 0 HB2 LYS A 67 5.027 10.108 5.477 1.00 1.00 H new ATOM 0 HB3 LYS A 67 3.563 10.833 6.110 1.00 1.00 H new ATOM 0 HG2 LYS A 67 2.922 8.749 7.231 1.00 1.00 H new ATOM 0 HG3 LYS A 67 4.197 7.857 6.426 1.00 1.00 H new ATOM 0 HD2 LYS A 67 5.007 8.333 8.650 1.00 1.00 H new ATOM 0 HD3 LYS A 67 5.890 9.393 7.569 1.00 1.00 H new ATOM 0 HE2 LYS A 67 3.314 10.331 8.898 1.00 1.00 H new ATOM 0 HE3 LYS A 67 4.843 10.427 9.748 1.00 1.00 H new ATOM 0 HZ1 LYS A 67 5.206 12.316 8.648 1.00 1.00 H new ATOM 0 HZ2 LYS A 67 5.360 11.416 7.216 1.00 1.00 H new ATOM 0 HZ3 LYS A 67 3.857 12.079 7.644 1.00 1.00 H new ATOM 1013 N GLU A 68 1.274 9.884 5.928 1.00 1.00 N ATOM 1014 CA GLU A 68 -0.177 9.798 6.260 1.00 1.00 C ATOM 1015 C GLU A 68 -0.969 10.732 5.338 1.00 1.00 C ATOM 1016 O GLU A 68 -0.679 11.907 5.226 1.00 1.00 O ATOM 1017 CB GLU A 68 -0.400 10.185 7.729 1.00 1.00 C ATOM 1018 CG GLU A 68 0.327 11.495 8.053 1.00 1.00 C ATOM 1019 CD GLU A 68 0.089 11.858 9.520 1.00 1.00 C ATOM 1020 OE1 GLU A 68 -0.795 11.268 10.119 1.00 1.00 O ATOM 1021 OE2 GLU A 68 0.797 12.716 10.020 1.00 1.00 O ATOM 0 H GLU A 68 1.845 10.410 6.589 1.00 1.00 H new ATOM 0 HA GLU A 68 -0.523 8.775 6.112 1.00 1.00 H new ATOM 0 HB2 GLU A 68 -1.467 10.296 7.925 1.00 1.00 H new ATOM 0 HB3 GLU A 68 -0.037 9.390 8.380 1.00 1.00 H new ATOM 0 HG2 GLU A 68 1.395 11.388 7.862 1.00 1.00 H new ATOM 0 HG3 GLU A 68 -0.034 12.294 7.406 1.00 1.00 H new ATOM 1028 N HIS A 69 -1.966 10.218 4.669 1.00 1.00 N ATOM 1029 CA HIS A 69 -2.772 11.080 3.757 1.00 1.00 C ATOM 1030 C HIS A 69 -3.600 12.062 4.585 1.00 1.00 C ATOM 1031 O HIS A 69 -3.747 13.217 4.235 1.00 1.00 O ATOM 1032 CB HIS A 69 -3.710 10.209 2.920 1.00 1.00 C ATOM 1033 CG HIS A 69 -2.915 9.449 1.896 1.00 1.00 C ATOM 1034 ND1 HIS A 69 -1.672 8.906 2.178 1.00 1.00 N ATOM 1035 CD2 HIS A 69 -3.175 9.131 0.586 1.00 1.00 C ATOM 1036 CE1 HIS A 69 -1.234 8.296 1.061 1.00 1.00 C ATOM 1037 NE2 HIS A 69 -2.113 8.403 0.061 1.00 1.00 N ATOM 0 H HIS A 69 -2.257 9.241 4.714 1.00 1.00 H new ATOM 0 HA HIS A 69 -2.102 11.630 3.096 1.00 1.00 H new ATOM 0 HB2 HIS A 69 -4.249 9.515 3.564 1.00 1.00 H new ATOM 0 HB3 HIS A 69 -4.456 10.831 2.427 1.00 1.00 H new ATOM 0 HD1 HIS A 69 -1.179 8.959 3.069 1.00 1.00 H new ATOM 0 HD2 HIS A 69 -4.069 9.405 0.045 1.00 1.00 H new ATOM 0 HE1 HIS A 69 -0.287 7.783 0.983 1.00 1.00 H new ATOM 1045 N GLY A 70 -4.143 11.610 5.681 1.00 1.00 N ATOM 1046 CA GLY A 70 -4.965 12.512 6.536 1.00 1.00 C ATOM 1047 C GLY A 70 -5.567 11.709 7.689 1.00 1.00 C ATOM 1048 O GLY A 70 -5.366 12.019 8.846 1.00 1.00 O ATOM 0 H GLY A 70 -4.053 10.653 6.022 1.00 1.00 H new ATOM 0 HA2 GLY A 70 -4.349 13.323 6.925 1.00 1.00 H new ATOM 0 HA3 GLY A 70 -5.758 12.970 5.944 1.00 1.00 H new ATOM 1052 N ASP A 71 -6.307 10.675 7.384 1.00 1.00 N ATOM 1053 CA ASP A 71 -6.922 9.851 8.465 1.00 1.00 C ATOM 1054 C ASP A 71 -7.214 8.442 7.936 1.00 1.00 C ATOM 1055 O ASP A 71 -7.407 8.240 6.755 1.00 1.00 O ATOM 1056 CB ASP A 71 -8.227 10.507 8.925 1.00 1.00 C ATOM 1057 CG ASP A 71 -8.685 9.872 10.240 1.00 1.00 C ATOM 1058 OD1 ASP A 71 -8.127 8.852 10.610 1.00 1.00 O ATOM 1059 OD2 ASP A 71 -9.586 10.418 10.857 1.00 1.00 O ATOM 0 H ASP A 71 -6.512 10.366 6.434 1.00 1.00 H new ATOM 0 HA ASP A 71 -6.232 9.784 9.306 1.00 1.00 H new ATOM 0 HB2 ASP A 71 -8.080 11.579 9.059 1.00 1.00 H new ATOM 0 HB3 ASP A 71 -8.996 10.384 8.163 1.00 1.00 H new ATOM 1064 N PHE A 72 -7.240 7.471 8.812 1.00 1.00 N ATOM 1065 CA PHE A 72 -7.516 6.060 8.397 1.00 1.00 C ATOM 1066 C PHE A 72 -6.492 5.598 7.352 1.00 1.00 C ATOM 1067 O PHE A 72 -6.679 4.592 6.696 1.00 1.00 O ATOM 1068 CB PHE A 72 -8.931 5.939 7.816 1.00 1.00 C ATOM 1069 CG PHE A 72 -9.953 6.227 8.891 1.00 1.00 C ATOM 1070 CD1 PHE A 72 -10.396 5.197 9.731 1.00 1.00 C ATOM 1071 CD2 PHE A 72 -10.463 7.522 9.044 1.00 1.00 C ATOM 1072 CE1 PHE A 72 -11.348 5.463 10.723 1.00 1.00 C ATOM 1073 CE2 PHE A 72 -11.416 7.787 10.036 1.00 1.00 C ATOM 1074 CZ PHE A 72 -11.858 6.757 10.876 1.00 1.00 C ATOM 0 H PHE A 72 -7.080 7.596 9.811 1.00 1.00 H new ATOM 0 HA PHE A 72 -7.437 5.425 9.279 1.00 1.00 H new ATOM 0 HB2 PHE A 72 -9.055 6.637 6.988 1.00 1.00 H new ATOM 0 HB3 PHE A 72 -9.085 4.937 7.415 1.00 1.00 H new ATOM 0 HD1 PHE A 72 -10.003 4.198 9.614 1.00 1.00 H new ATOM 0 HD2 PHE A 72 -10.122 8.317 8.397 1.00 1.00 H new ATOM 0 HE1 PHE A 72 -11.689 4.669 11.371 1.00 1.00 H new ATOM 0 HE2 PHE A 72 -11.810 8.786 10.153 1.00 1.00 H new ATOM 0 HZ PHE A 72 -12.592 6.961 11.641 1.00 1.00 H new ATOM 1084 N TYR A 73 -5.401 6.306 7.202 1.00 1.00 N ATOM 1085 CA TYR A 73 -4.357 5.883 6.212 1.00 1.00 C ATOM 1086 C TYR A 73 -2.968 6.192 6.781 1.00 1.00 C ATOM 1087 O TYR A 73 -2.290 7.082 6.308 1.00 1.00 O ATOM 1088 CB TYR A 73 -4.545 6.652 4.901 1.00 1.00 C ATOM 1089 CG TYR A 73 -5.895 6.322 4.302 1.00 1.00 C ATOM 1090 CD1 TYR A 73 -6.174 5.014 3.885 1.00 1.00 C ATOM 1091 CD2 TYR A 73 -6.867 7.322 4.161 1.00 1.00 C ATOM 1092 CE1 TYR A 73 -7.421 4.707 3.329 1.00 1.00 C ATOM 1093 CE2 TYR A 73 -8.114 7.014 3.605 1.00 1.00 C ATOM 1094 CZ TYR A 73 -8.391 5.706 3.189 1.00 1.00 C ATOM 1095 OH TYR A 73 -9.620 5.403 2.641 1.00 1.00 O ATOM 0 H TYR A 73 -5.186 7.158 7.720 1.00 1.00 H new ATOM 0 HA TYR A 73 -4.452 4.814 6.022 1.00 1.00 H new ATOM 0 HB2 TYR A 73 -4.470 7.724 5.084 1.00 1.00 H new ATOM 0 HB3 TYR A 73 -3.752 6.392 4.199 1.00 1.00 H new ATOM 0 HD1 TYR A 73 -5.426 4.242 3.993 1.00 1.00 H new ATOM 0 HD2 TYR A 73 -6.654 8.331 4.482 1.00 1.00 H new ATOM 0 HE1 TYR A 73 -7.635 3.698 3.008 1.00 1.00 H new ATOM 0 HE2 TYR A 73 -8.862 7.785 3.497 1.00 1.00 H new ATOM 0 HH TYR A 73 -10.176 6.210 2.617 1.00 1.00 H new ATOM 1105 N PRO A 74 -2.544 5.475 7.794 1.00 1.00 N ATOM 1106 CA PRO A 74 -1.215 5.717 8.413 1.00 1.00 C ATOM 1107 C PRO A 74 -0.072 4.969 7.708 1.00 1.00 C ATOM 1108 O PRO A 74 0.041 3.763 7.800 1.00 1.00 O ATOM 1109 CB PRO A 74 -1.441 5.160 9.827 1.00 1.00 C ATOM 1110 CG PRO A 74 -2.610 4.156 9.750 1.00 1.00 C ATOM 1111 CD PRO A 74 -3.346 4.380 8.410 1.00 1.00 C ATOM 0 HA PRO A 74 -0.907 6.762 8.366 1.00 1.00 H new ATOM 0 HB2 PRO A 74 -0.539 4.671 10.195 1.00 1.00 H new ATOM 0 HB3 PRO A 74 -1.673 5.966 10.524 1.00 1.00 H new ATOM 0 HG2 PRO A 74 -2.238 3.133 9.814 1.00 1.00 H new ATOM 0 HG3 PRO A 74 -3.292 4.301 10.588 1.00 1.00 H new ATOM 0 HD2 PRO A 74 -3.352 3.482 7.793 1.00 1.00 H new ATOM 0 HD3 PRO A 74 -4.386 4.671 8.559 1.00 1.00 H new ATOM 1119 N PHE A 75 0.796 5.679 7.040 1.00 1.00 N ATOM 1120 CA PHE A 75 1.952 5.011 6.374 1.00 1.00 C ATOM 1121 C PHE A 75 3.075 4.920 7.413 1.00 1.00 C ATOM 1122 O PHE A 75 3.002 5.549 8.450 1.00 1.00 O ATOM 1123 CB PHE A 75 2.411 5.839 5.168 1.00 1.00 C ATOM 1124 CG PHE A 75 1.461 5.624 4.009 1.00 1.00 C ATOM 1125 CD1 PHE A 75 0.182 6.193 4.042 1.00 1.00 C ATOM 1126 CD2 PHE A 75 1.859 4.863 2.900 1.00 1.00 C ATOM 1127 CE1 PHE A 75 -0.699 6.002 2.970 1.00 1.00 C ATOM 1128 CE2 PHE A 75 0.978 4.675 1.826 1.00 1.00 C ATOM 1129 CZ PHE A 75 -0.300 5.244 1.862 1.00 1.00 C ATOM 0 H PHE A 75 0.755 6.692 6.926 1.00 1.00 H new ATOM 0 HA PHE A 75 1.677 4.020 6.013 1.00 1.00 H new ATOM 0 HB2 PHE A 75 2.444 6.896 5.432 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.422 5.550 4.880 1.00 1.00 H new ATOM 0 HD1 PHE A 75 -0.126 6.780 4.895 1.00 1.00 H new ATOM 0 HD2 PHE A 75 2.844 4.422 2.874 1.00 1.00 H new ATOM 0 HE1 PHE A 75 -1.686 6.439 2.998 1.00 1.00 H new ATOM 0 HE2 PHE A 75 1.285 4.091 0.971 1.00 1.00 H new ATOM 0 HZ PHE A 75 -0.979 5.099 1.035 1.00 1.00 H new ATOM 1139 N ASP A 76 4.096 4.135 7.172 1.00 1.00 N ATOM 1140 CA ASP A 76 5.200 4.001 8.185 1.00 1.00 C ATOM 1141 C ASP A 76 6.455 4.745 7.727 1.00 1.00 C ATOM 1142 O ASP A 76 7.540 4.478 8.203 1.00 1.00 O ATOM 1143 CB ASP A 76 5.540 2.523 8.373 1.00 1.00 C ATOM 1144 CG ASP A 76 6.047 1.938 7.054 1.00 1.00 C ATOM 1145 OD1 ASP A 76 5.660 2.445 6.011 1.00 1.00 O ATOM 1146 OD2 ASP A 76 6.814 0.991 7.111 1.00 1.00 O ATOM 0 H ASP A 76 4.217 3.582 6.323 1.00 1.00 H new ATOM 0 HA ASP A 76 4.858 4.434 9.125 1.00 1.00 H new ATOM 0 HB2 ASP A 76 6.299 2.410 9.147 1.00 1.00 H new ATOM 0 HB3 ASP A 76 4.658 1.977 8.709 1.00 1.00 H new ATOM 1151 N GLY A 77 6.328 5.679 6.817 1.00 1.00 N ATOM 1152 CA GLY A 77 7.531 6.440 6.345 1.00 1.00 C ATOM 1153 C GLY A 77 7.974 5.901 4.975 1.00 1.00 C ATOM 1154 O GLY A 77 7.156 5.440 4.210 1.00 1.00 O ATOM 0 H GLY A 77 5.446 5.948 6.380 1.00 1.00 H new ATOM 0 HA2 GLY A 77 7.297 7.502 6.271 1.00 1.00 H new ATOM 0 HA3 GLY A 77 8.343 6.342 7.066 1.00 1.00 H new ATOM 1158 N PRO A 78 9.250 5.965 4.648 1.00 1.00 N ATOM 1159 CA PRO A 78 9.729 5.463 3.325 1.00 1.00 C ATOM 1160 C PRO A 78 9.453 3.962 3.118 1.00 1.00 C ATOM 1161 O PRO A 78 8.733 3.572 2.222 1.00 1.00 O ATOM 1162 CB PRO A 78 11.243 5.761 3.383 1.00 1.00 C ATOM 1163 CG PRO A 78 11.515 6.634 4.623 1.00 1.00 C ATOM 1164 CD PRO A 78 10.294 6.535 5.549 1.00 1.00 C ATOM 0 HA PRO A 78 9.218 5.937 2.487 1.00 1.00 H new ATOM 0 HB2 PRO A 78 11.811 4.833 3.440 1.00 1.00 H new ATOM 0 HB3 PRO A 78 11.564 6.276 2.478 1.00 1.00 H new ATOM 0 HG2 PRO A 78 12.413 6.294 5.139 1.00 1.00 H new ATOM 0 HG3 PRO A 78 11.688 7.669 4.330 1.00 1.00 H new ATOM 0 HD2 PRO A 78 10.486 5.890 6.406 1.00 1.00 H new ATOM 0 HD3 PRO A 78 10.003 7.509 5.942 1.00 1.00 H new ATOM 1172 N SER A 79 10.031 3.121 3.930 1.00 1.00 N ATOM 1173 CA SER A 79 9.814 1.652 3.768 1.00 1.00 C ATOM 1174 C SER A 79 8.409 1.268 4.248 1.00 1.00 C ATOM 1175 O SER A 79 7.803 1.965 5.037 1.00 1.00 O ATOM 1176 CB SER A 79 10.857 0.902 4.597 1.00 1.00 C ATOM 1177 OG SER A 79 10.585 1.096 5.979 1.00 1.00 O ATOM 0 H SER A 79 10.645 3.386 4.700 1.00 1.00 H new ATOM 0 HA SER A 79 9.911 1.387 2.715 1.00 1.00 H new ATOM 0 HB2 SER A 79 10.835 -0.161 4.356 1.00 1.00 H new ATOM 0 HB3 SER A 79 11.857 1.263 4.357 1.00 1.00 H new ATOM 0 HG SER A 79 11.251 0.615 6.514 1.00 1.00 H new ATOM 1183 N GLY A 80 7.892 0.152 3.778 1.00 1.00 N ATOM 1184 CA GLY A 80 6.525 -0.304 4.202 1.00 1.00 C ATOM 1185 C GLY A 80 5.560 -0.261 3.014 1.00 1.00 C ATOM 1186 O GLY A 80 5.818 -0.824 1.968 1.00 1.00 O ATOM 0 H GLY A 80 8.362 -0.465 3.115 1.00 1.00 H new ATOM 0 HA2 GLY A 80 6.579 -1.318 4.599 1.00 1.00 H new ATOM 0 HA3 GLY A 80 6.154 0.334 5.004 1.00 1.00 H new ATOM 1190 N LEU A 81 4.444 0.400 3.175 1.00 1.00 N ATOM 1191 CA LEU A 81 3.451 0.481 2.065 1.00 1.00 C ATOM 1192 C LEU A 81 4.015 1.357 0.945 1.00 1.00 C ATOM 1193 O LEU A 81 4.010 2.566 1.031 1.00 1.00 O ATOM 1194 CB LEU A 81 2.147 1.105 2.597 1.00 1.00 C ATOM 1195 CG LEU A 81 1.284 0.037 3.296 1.00 1.00 C ATOM 1196 CD1 LEU A 81 0.283 0.719 4.234 1.00 1.00 C ATOM 1197 CD2 LEU A 81 0.499 -0.778 2.256 1.00 1.00 C ATOM 0 H LEU A 81 4.177 0.888 4.030 1.00 1.00 H new ATOM 0 HA LEU A 81 3.248 -0.518 1.679 1.00 1.00 H new ATOM 0 HB2 LEU A 81 2.380 1.908 3.297 1.00 1.00 H new ATOM 0 HB3 LEU A 81 1.588 1.551 1.774 1.00 1.00 H new ATOM 0 HG LEU A 81 1.941 -0.625 3.860 1.00 1.00 H new ATOM 0 HD11 LEU A 81 -0.327 -0.038 4.728 1.00 1.00 H new ATOM 0 HD12 LEU A 81 0.823 1.296 4.985 1.00 1.00 H new ATOM 0 HD13 LEU A 81 -0.360 1.384 3.658 1.00 1.00 H new ATOM 0 HD21 LEU A 81 -0.106 -1.529 2.764 1.00 1.00 H new ATOM 0 HD22 LEU A 81 -0.150 -0.113 1.687 1.00 1.00 H new ATOM 0 HD23 LEU A 81 1.196 -1.271 1.579 1.00 1.00 H new ATOM 1209 N LEU A 82 4.488 0.764 -0.114 1.00 1.00 N ATOM 1210 CA LEU A 82 5.040 1.588 -1.223 1.00 1.00 C ATOM 1211 C LEU A 82 3.875 2.206 -1.997 1.00 1.00 C ATOM 1212 O LEU A 82 4.012 3.232 -2.636 1.00 1.00 O ATOM 1213 CB LEU A 82 5.850 0.700 -2.174 1.00 1.00 C ATOM 1214 CG LEU A 82 6.848 -0.156 -1.387 1.00 1.00 C ATOM 1215 CD1 LEU A 82 7.616 -1.052 -2.363 1.00 1.00 C ATOM 1216 CD2 LEU A 82 7.843 0.744 -0.644 1.00 1.00 C ATOM 0 H LEU A 82 4.516 -0.245 -0.259 1.00 1.00 H new ATOM 0 HA LEU A 82 5.685 2.366 -0.816 1.00 1.00 H new ATOM 0 HB2 LEU A 82 5.178 0.056 -2.742 1.00 1.00 H new ATOM 0 HB3 LEU A 82 6.383 1.320 -2.895 1.00 1.00 H new ATOM 0 HG LEU A 82 6.306 -0.765 -0.663 1.00 1.00 H new ATOM 0 HD11 LEU A 82 8.329 -1.665 -1.811 1.00 1.00 H new ATOM 0 HD12 LEU A 82 6.915 -1.698 -2.892 1.00 1.00 H new ATOM 0 HD13 LEU A 82 8.151 -0.432 -3.082 1.00 1.00 H new ATOM 0 HD21 LEU A 82 8.548 0.126 -0.088 1.00 1.00 H new ATOM 0 HD22 LEU A 82 8.387 1.357 -1.363 1.00 1.00 H new ATOM 0 HD23 LEU A 82 7.303 1.390 0.048 1.00 1.00 H new ATOM 1228 N ALA A 83 2.729 1.585 -1.933 1.00 1.00 N ATOM 1229 CA ALA A 83 1.541 2.115 -2.656 1.00 1.00 C ATOM 1230 C ALA A 83 0.351 1.194 -2.385 1.00 1.00 C ATOM 1231 O ALA A 83 0.496 0.132 -1.813 1.00 1.00 O ATOM 1232 CB ALA A 83 1.815 2.122 -4.163 1.00 1.00 C ATOM 0 H ALA A 83 2.565 0.727 -1.407 1.00 1.00 H new ATOM 0 HA ALA A 83 1.330 3.129 -2.315 1.00 1.00 H new ATOM 0 HB1 ALA A 83 0.943 2.511 -4.690 1.00 1.00 H new ATOM 0 HB2 ALA A 83 2.678 2.754 -4.373 1.00 1.00 H new ATOM 0 HB3 ALA A 83 2.019 1.106 -4.500 1.00 1.00 H new ATOM 1238 N HIS A 84 -0.820 1.577 -2.807 1.00 1.00 N ATOM 1239 CA HIS A 84 -2.009 0.704 -2.589 1.00 1.00 C ATOM 1240 C HIS A 84 -3.128 1.129 -3.542 1.00 1.00 C ATOM 1241 O HIS A 84 -3.035 2.138 -4.212 1.00 1.00 O ATOM 1242 CB HIS A 84 -2.481 0.810 -1.133 1.00 1.00 C ATOM 1243 CG HIS A 84 -3.091 2.162 -0.876 1.00 1.00 C ATOM 1244 ND1 HIS A 84 -4.140 2.659 -1.633 1.00 1.00 N ATOM 1245 CD2 HIS A 84 -2.815 3.125 0.060 1.00 1.00 C ATOM 1246 CE1 HIS A 84 -4.454 3.871 -1.144 1.00 1.00 C ATOM 1247 NE2 HIS A 84 -3.676 4.205 -0.111 1.00 1.00 N ATOM 0 H HIS A 84 -1.007 2.454 -3.293 1.00 1.00 H new ATOM 0 HA HIS A 84 -1.740 -0.333 -2.789 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -3.211 0.029 -0.923 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -1.640 0.649 -0.459 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -2.046 3.056 0.815 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -5.240 4.498 -1.538 1.00 1.00 H new ATOM 0 HE2 HIS A 84 -3.706 5.066 0.435 1.00 1.00 H new ATOM 1255 N ALA A 85 -4.186 0.366 -3.612 1.00 1.00 N ATOM 1256 CA ALA A 85 -5.310 0.726 -4.525 1.00 1.00 C ATOM 1257 C ALA A 85 -6.621 0.180 -3.959 1.00 1.00 C ATOM 1258 O ALA A 85 -6.629 -0.713 -3.135 1.00 1.00 O ATOM 1259 CB ALA A 85 -5.063 0.112 -5.906 1.00 1.00 C ATOM 0 H ALA A 85 -4.321 -0.491 -3.076 1.00 1.00 H new ATOM 0 HA ALA A 85 -5.372 1.811 -4.612 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -5.884 0.375 -6.573 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -4.128 0.496 -6.313 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -5.001 -0.973 -5.816 1.00 1.00 H new ATOM 1265 N PHE A 86 -7.731 0.711 -4.403 1.00 1.00 N ATOM 1266 CA PHE A 86 -9.060 0.233 -3.909 1.00 1.00 C ATOM 1267 C PHE A 86 -9.665 -0.702 -4.972 1.00 1.00 C ATOM 1268 O PHE A 86 -9.350 -0.587 -6.140 1.00 1.00 O ATOM 1269 CB PHE A 86 -9.982 1.452 -3.707 1.00 1.00 C ATOM 1270 CG PHE A 86 -9.769 2.047 -2.330 1.00 1.00 C ATOM 1271 CD1 PHE A 86 -8.566 2.694 -2.027 1.00 1.00 C ATOM 1272 CD2 PHE A 86 -10.777 1.953 -1.361 1.00 1.00 C ATOM 1273 CE1 PHE A 86 -8.370 3.248 -0.756 1.00 1.00 C ATOM 1274 CE2 PHE A 86 -10.580 2.506 -0.091 1.00 1.00 C ATOM 1275 CZ PHE A 86 -9.377 3.154 0.212 1.00 1.00 C ATOM 0 H PHE A 86 -7.775 1.462 -5.092 1.00 1.00 H new ATOM 0 HA PHE A 86 -8.951 -0.301 -2.965 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -9.778 2.202 -4.471 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -11.024 1.153 -3.825 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -7.789 2.766 -2.773 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -11.706 1.454 -1.595 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -7.442 3.748 -0.522 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -11.357 2.433 0.656 1.00 1.00 H new ATOM 0 HZ PHE A 86 -9.226 3.581 1.192 1.00 1.00 H new ATOM 1285 N PRO A 87 -10.529 -1.617 -4.589 1.00 1.00 N ATOM 1286 CA PRO A 87 -11.148 -2.541 -5.579 1.00 1.00 C ATOM 1287 C PRO A 87 -11.812 -1.771 -6.734 1.00 1.00 C ATOM 1288 O PRO A 87 -11.974 -0.568 -6.666 1.00 1.00 O ATOM 1289 CB PRO A 87 -12.189 -3.300 -4.725 1.00 1.00 C ATOM 1290 CG PRO A 87 -12.171 -2.716 -3.298 1.00 1.00 C ATOM 1291 CD PRO A 87 -10.944 -1.801 -3.169 1.00 1.00 C ATOM 0 HA PRO A 87 -10.428 -3.199 -6.066 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -13.182 -3.201 -5.162 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -11.956 -4.365 -4.702 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -13.085 -2.155 -3.105 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -12.127 -3.517 -2.560 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -11.193 -0.853 -2.693 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -10.156 -2.260 -2.572 1.00 1.00 H new ATOM 1299 N PRO A 88 -12.195 -2.453 -7.787 1.00 1.00 N ATOM 1300 CA PRO A 88 -12.845 -1.775 -8.940 1.00 1.00 C ATOM 1301 C PRO A 88 -14.085 -0.985 -8.500 1.00 1.00 C ATOM 1302 O PRO A 88 -14.977 -1.510 -7.864 1.00 1.00 O ATOM 1303 CB PRO A 88 -13.209 -2.953 -9.869 1.00 1.00 C ATOM 1304 CG PRO A 88 -12.835 -4.270 -9.155 1.00 1.00 C ATOM 1305 CD PRO A 88 -12.012 -3.926 -7.902 1.00 1.00 C ATOM 0 HA PRO A 88 -12.207 -1.035 -9.424 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -14.274 -2.937 -10.102 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -12.674 -2.869 -10.815 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -13.734 -4.820 -8.879 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -12.260 -4.913 -9.822 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -12.379 -4.450 -7.020 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -10.963 -4.196 -8.020 1.00 1.00 H new ATOM 1313 N GLY A 89 -14.139 0.273 -8.832 1.00 1.00 N ATOM 1314 CA GLY A 89 -15.309 1.102 -8.435 1.00 1.00 C ATOM 1315 C GLY A 89 -15.279 2.409 -9.253 1.00 1.00 C ATOM 1316 O GLY A 89 -14.279 3.099 -9.242 1.00 1.00 O ATOM 0 H GLY A 89 -13.420 0.765 -9.363 1.00 1.00 H new ATOM 0 HA2 GLY A 89 -16.237 0.561 -8.619 1.00 1.00 H new ATOM 0 HA3 GLY A 89 -15.274 1.321 -7.368 1.00 1.00 H new ATOM 1320 N PRO A 90 -16.333 2.773 -9.963 1.00 1.00 N ATOM 1321 CA PRO A 90 -16.296 4.035 -10.755 1.00 1.00 C ATOM 1322 C PRO A 90 -16.293 5.280 -9.855 1.00 1.00 C ATOM 1323 O PRO A 90 -15.760 6.312 -10.212 1.00 1.00 O ATOM 1324 CB PRO A 90 -17.589 3.942 -11.588 1.00 1.00 C ATOM 1325 CG PRO A 90 -18.480 2.854 -10.963 1.00 1.00 C ATOM 1326 CD PRO A 90 -17.605 1.991 -10.037 1.00 1.00 C ATOM 0 HA PRO A 90 -15.394 4.136 -11.358 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -18.107 4.901 -11.596 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -17.358 3.696 -12.624 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -19.296 3.308 -10.401 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -18.932 2.239 -11.741 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -18.059 1.863 -9.054 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -17.444 0.994 -10.446 1.00 1.00 H new ATOM 1334 N ASN A 91 -16.889 5.191 -8.698 1.00 1.00 N ATOM 1335 CA ASN A 91 -16.925 6.371 -7.787 1.00 1.00 C ATOM 1336 C ASN A 91 -15.496 6.773 -7.403 1.00 1.00 C ATOM 1337 O ASN A 91 -15.109 7.918 -7.531 1.00 1.00 O ATOM 1338 CB ASN A 91 -17.715 6.005 -6.529 1.00 1.00 C ATOM 1339 CG ASN A 91 -18.111 7.277 -5.779 1.00 1.00 C ATOM 1340 OD1 ASN A 91 -17.997 8.367 -6.303 1.00 1.00 O ATOM 1341 ND2 ASN A 91 -18.576 7.183 -4.564 1.00 1.00 N ATOM 0 H ASN A 91 -17.352 4.354 -8.344 1.00 1.00 H new ATOM 0 HA ASN A 91 -17.405 7.210 -8.291 1.00 1.00 H new ATOM 0 HB2 ASN A 91 -18.606 5.439 -6.800 1.00 1.00 H new ATOM 0 HB3 ASN A 91 -17.114 5.364 -5.884 1.00 1.00 H new ATOM 0 HD21 ASN A 91 -18.844 8.025 -4.054 1.00 1.00 H new ATOM 0 HD22 ASN A 91 -18.672 6.268 -4.124 1.00 1.00 H new ATOM 1348 N TYR A 92 -14.705 5.841 -6.943 1.00 1.00 N ATOM 1349 CA TYR A 92 -13.300 6.172 -6.563 1.00 1.00 C ATOM 1350 C TYR A 92 -12.447 4.900 -6.596 1.00 1.00 C ATOM 1351 O TYR A 92 -11.242 4.947 -6.454 1.00 1.00 O ATOM 1352 CB TYR A 92 -13.261 6.765 -5.150 1.00 1.00 C ATOM 1353 CG TYR A 92 -13.881 8.144 -5.147 1.00 1.00 C ATOM 1354 CD1 TYR A 92 -13.108 9.261 -5.491 1.00 1.00 C ATOM 1355 CD2 TYR A 92 -15.226 8.308 -4.795 1.00 1.00 C ATOM 1356 CE1 TYR A 92 -13.681 10.540 -5.484 1.00 1.00 C ATOM 1357 CE2 TYR A 92 -15.798 9.586 -4.787 1.00 1.00 C ATOM 1358 CZ TYR A 92 -15.026 10.702 -5.132 1.00 1.00 C ATOM 1359 OH TYR A 92 -15.590 11.962 -5.123 1.00 1.00 O ATOM 0 H TYR A 92 -14.970 4.865 -6.814 1.00 1.00 H new ATOM 0 HA TYR A 92 -12.906 6.901 -7.271 1.00 1.00 H new ATOM 0 HB2 TYR A 92 -13.798 6.115 -4.460 1.00 1.00 H new ATOM 0 HB3 TYR A 92 -12.231 6.820 -4.799 1.00 1.00 H new ATOM 0 HD1 TYR A 92 -12.070 9.136 -5.762 1.00 1.00 H new ATOM 0 HD2 TYR A 92 -15.823 7.448 -4.529 1.00 1.00 H new ATOM 0 HE1 TYR A 92 -13.085 11.400 -5.750 1.00 1.00 H new ATOM 0 HE2 TYR A 92 -16.836 9.711 -4.514 1.00 1.00 H new ATOM 0 HH TYR A 92 -16.531 11.897 -4.857 1.00 1.00 H new ATOM 1369 N GLY A 93 -13.062 3.760 -6.774 1.00 1.00 N ATOM 1370 CA GLY A 93 -12.279 2.490 -6.806 1.00 1.00 C ATOM 1371 C GLY A 93 -11.332 2.492 -8.008 1.00 1.00 C ATOM 1372 O GLY A 93 -11.431 3.322 -8.889 1.00 1.00 O ATOM 0 H GLY A 93 -14.069 3.654 -6.898 1.00 1.00 H new ATOM 0 HA2 GLY A 93 -11.709 2.381 -5.883 1.00 1.00 H new ATOM 0 HA3 GLY A 93 -12.955 1.637 -6.866 1.00 1.00 H new ATOM 1376 N GLY A 94 -10.415 1.562 -8.051 1.00 1.00 N ATOM 1377 CA GLY A 94 -9.461 1.499 -9.195 1.00 1.00 C ATOM 1378 C GLY A 94 -8.412 2.604 -9.054 1.00 1.00 C ATOM 1379 O GLY A 94 -7.580 2.793 -9.917 1.00 1.00 O ATOM 0 H GLY A 94 -10.286 0.842 -7.341 1.00 1.00 H new ATOM 0 HA2 GLY A 94 -8.975 0.524 -9.222 1.00 1.00 H new ATOM 0 HA3 GLY A 94 -9.999 1.613 -10.136 1.00 1.00 H new ATOM 1383 N ASP A 95 -8.441 3.337 -7.975 1.00 1.00 N ATOM 1384 CA ASP A 95 -7.443 4.431 -7.788 1.00 1.00 C ATOM 1385 C ASP A 95 -6.120 3.842 -7.294 1.00 1.00 C ATOM 1386 O ASP A 95 -6.031 2.673 -6.974 1.00 1.00 O ATOM 1387 CB ASP A 95 -7.975 5.438 -6.765 1.00 1.00 C ATOM 1388 CG ASP A 95 -8.020 4.792 -5.378 1.00 1.00 C ATOM 1389 OD1 ASP A 95 -7.984 3.575 -5.312 1.00 1.00 O ATOM 1390 OD2 ASP A 95 -8.090 5.526 -4.406 1.00 1.00 O ATOM 0 H ASP A 95 -9.112 3.227 -7.214 1.00 1.00 H new ATOM 0 HA ASP A 95 -7.277 4.937 -8.739 1.00 1.00 H new ATOM 0 HB2 ASP A 95 -7.337 6.321 -6.744 1.00 1.00 H new ATOM 0 HB3 ASP A 95 -8.972 5.772 -7.054 1.00 1.00 H new ATOM 1395 N ALA A 96 -5.086 4.642 -7.231 1.00 1.00 N ATOM 1396 CA ALA A 96 -3.767 4.123 -6.757 1.00 1.00 C ATOM 1397 C ALA A 96 -2.981 5.246 -6.076 1.00 1.00 C ATOM 1398 O ALA A 96 -2.745 6.289 -6.653 1.00 1.00 O ATOM 1399 CB ALA A 96 -2.970 3.600 -7.953 1.00 1.00 C ATOM 0 H ALA A 96 -5.098 5.629 -7.486 1.00 1.00 H new ATOM 0 HA ALA A 96 -3.933 3.316 -6.043 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -2.007 3.221 -7.611 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -3.525 2.797 -8.437 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -2.809 4.410 -8.665 1.00 1.00 H new ATOM 1405 N HIS A 97 -2.570 5.034 -4.849 1.00 1.00 N ATOM 1406 CA HIS A 97 -1.789 6.078 -4.110 1.00 1.00 C ATOM 1407 C HIS A 97 -0.324 5.644 -4.007 1.00 1.00 C ATOM 1408 O HIS A 97 -0.025 4.532 -3.622 1.00 1.00 O ATOM 1409 CB HIS A 97 -2.362 6.237 -2.699 1.00 1.00 C ATOM 1410 CG HIS A 97 -3.692 6.936 -2.767 1.00 1.00 C ATOM 1411 ND1 HIS A 97 -4.443 6.836 -1.608 1.00 1.00 N ATOM 1412 CD2 HIS A 97 -4.377 7.674 -3.699 1.00 1.00 C ATOM 1413 CE1 HIS A 97 -5.571 7.515 -1.854 1.00 1.00 C ATOM 1414 NE2 HIS A 97 -5.578 8.036 -3.094 1.00 1.00 N ATOM 0 H HIS A 97 -2.743 4.177 -4.324 1.00 1.00 H new ATOM 0 HA HIS A 97 -1.855 7.025 -4.646 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -2.478 5.259 -2.231 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -1.672 6.808 -2.078 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -4.051 7.923 -4.698 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -6.376 7.630 -1.144 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -6.323 8.592 -3.513 1.00 1.00 H new ATOM 1422 N PHE A 98 0.591 6.522 -4.344 1.00 1.00 N ATOM 1423 CA PHE A 98 2.052 6.188 -4.266 1.00 1.00 C ATOM 1424 C PHE A 98 2.709 7.065 -3.192 1.00 1.00 C ATOM 1425 O PHE A 98 2.350 8.212 -3.017 1.00 1.00 O ATOM 1426 CB PHE A 98 2.709 6.481 -5.621 1.00 1.00 C ATOM 1427 CG PHE A 98 2.363 5.396 -6.617 1.00 1.00 C ATOM 1428 CD1 PHE A 98 1.083 5.346 -7.182 1.00 1.00 C ATOM 1429 CD2 PHE A 98 3.324 4.444 -6.980 1.00 1.00 C ATOM 1430 CE1 PHE A 98 0.766 4.345 -8.109 1.00 1.00 C ATOM 1431 CE2 PHE A 98 3.008 3.445 -7.907 1.00 1.00 C ATOM 1432 CZ PHE A 98 1.729 3.395 -8.471 1.00 1.00 C ATOM 0 H PHE A 98 0.387 7.466 -4.673 1.00 1.00 H new ATOM 0 HA PHE A 98 2.177 5.135 -4.014 1.00 1.00 H new ATOM 0 HB2 PHE A 98 2.372 7.448 -5.995 1.00 1.00 H new ATOM 0 HB3 PHE A 98 3.791 6.544 -5.502 1.00 1.00 H new ATOM 0 HD1 PHE A 98 0.340 6.079 -6.903 1.00 1.00 H new ATOM 0 HD2 PHE A 98 4.311 4.481 -6.543 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -0.221 4.306 -8.545 1.00 1.00 H new ATOM 0 HE2 PHE A 98 3.751 2.713 -8.187 1.00 1.00 H new ATOM 0 HZ PHE A 98 1.484 2.623 -9.186 1.00 1.00 H new ATOM 1442 N ASP A 99 3.666 6.542 -2.469 1.00 1.00 N ATOM 1443 CA ASP A 99 4.327 7.370 -1.412 1.00 1.00 C ATOM 1444 C ASP A 99 5.351 8.316 -2.053 1.00 1.00 C ATOM 1445 O ASP A 99 6.256 7.891 -2.744 1.00 1.00 O ATOM 1446 CB ASP A 99 5.054 6.458 -0.414 1.00 1.00 C ATOM 1447 CG ASP A 99 4.048 5.785 0.520 1.00 1.00 C ATOM 1448 OD1 ASP A 99 2.898 6.195 0.519 1.00 1.00 O ATOM 1449 OD2 ASP A 99 4.450 4.873 1.229 1.00 1.00 O ATOM 0 H ASP A 99 4.016 5.589 -2.562 1.00 1.00 H new ATOM 0 HA ASP A 99 3.563 7.950 -0.894 1.00 1.00 H new ATOM 0 HB2 ASP A 99 5.624 5.701 -0.952 1.00 1.00 H new ATOM 0 HB3 ASP A 99 5.768 7.041 0.168 1.00 1.00 H new ATOM 1454 N ASP A 100 5.223 9.598 -1.815 1.00 1.00 N ATOM 1455 CA ASP A 100 6.195 10.572 -2.397 1.00 1.00 C ATOM 1456 C ASP A 100 7.415 10.681 -1.474 1.00 1.00 C ATOM 1457 O ASP A 100 8.397 11.317 -1.797 1.00 1.00 O ATOM 1458 CB ASP A 100 5.527 11.946 -2.523 1.00 1.00 C ATOM 1459 CG ASP A 100 6.410 12.881 -3.354 1.00 1.00 C ATOM 1460 OD1 ASP A 100 7.540 12.514 -3.627 1.00 1.00 O ATOM 1461 OD2 ASP A 100 5.939 13.951 -3.703 1.00 1.00 O ATOM 0 H ASP A 100 4.487 10.011 -1.243 1.00 1.00 H new ATOM 0 HA ASP A 100 6.510 10.230 -3.383 1.00 1.00 H new ATOM 0 HB2 ASP A 100 4.549 11.843 -2.993 1.00 1.00 H new ATOM 0 HB3 ASP A 100 5.362 12.372 -1.533 1.00 1.00 H new ATOM 1466 N ASP A 101 7.361 10.059 -0.325 1.00 1.00 N ATOM 1467 CA ASP A 101 8.519 10.125 0.616 1.00 1.00 C ATOM 1468 C ASP A 101 9.571 9.097 0.197 1.00 1.00 C ATOM 1469 O ASP A 101 10.700 9.127 0.647 1.00 1.00 O ATOM 1470 CB ASP A 101 8.055 9.801 2.038 1.00 1.00 C ATOM 1471 CG ASP A 101 7.254 10.971 2.604 1.00 1.00 C ATOM 1472 OD1 ASP A 101 7.280 12.030 2.000 1.00 1.00 O ATOM 1473 OD2 ASP A 101 6.629 10.787 3.635 1.00 1.00 O ATOM 0 H ASP A 101 6.567 9.509 0.002 1.00 1.00 H new ATOM 0 HA ASP A 101 8.942 11.129 0.589 1.00 1.00 H new ATOM 0 HB2 ASP A 101 7.443 8.899 2.033 1.00 1.00 H new ATOM 0 HB3 ASP A 101 8.917 9.598 2.674 1.00 1.00 H new ATOM 1478 N GLU A 102 9.201 8.174 -0.648 1.00 1.00 N ATOM 1479 CA GLU A 102 10.161 7.121 -1.088 1.00 1.00 C ATOM 1480 C GLU A 102 10.922 7.602 -2.325 1.00 1.00 C ATOM 1481 O GLU A 102 10.580 8.602 -2.925 1.00 1.00 O ATOM 1482 CB GLU A 102 9.376 5.852 -1.421 1.00 1.00 C ATOM 1483 CG GLU A 102 8.773 5.289 -0.131 1.00 1.00 C ATOM 1484 CD GLU A 102 7.802 4.153 -0.458 1.00 1.00 C ATOM 1485 OE1 GLU A 102 7.704 3.802 -1.622 1.00 1.00 O ATOM 1486 OE2 GLU A 102 7.165 3.659 0.463 1.00 1.00 O ATOM 0 H GLU A 102 8.269 8.103 -1.055 1.00 1.00 H new ATOM 0 HA GLU A 102 10.878 6.914 -0.293 1.00 1.00 H new ATOM 0 HB2 GLU A 102 8.587 6.074 -2.140 1.00 1.00 H new ATOM 0 HB3 GLU A 102 10.031 5.114 -1.884 1.00 1.00 H new ATOM 0 HG2 GLU A 102 9.566 4.924 0.521 1.00 1.00 H new ATOM 0 HG3 GLU A 102 8.252 6.078 0.411 1.00 1.00 H new ATOM 1493 N THR A 103 11.962 6.903 -2.708 1.00 1.00 N ATOM 1494 CA THR A 103 12.758 7.323 -3.903 1.00 1.00 C ATOM 1495 C THR A 103 12.319 6.508 -5.121 1.00 1.00 C ATOM 1496 O THR A 103 12.649 5.347 -5.258 1.00 1.00 O ATOM 1497 CB THR A 103 14.247 7.063 -3.630 1.00 1.00 C ATOM 1498 OG1 THR A 103 14.703 7.952 -2.619 1.00 1.00 O ATOM 1499 CG2 THR A 103 15.062 7.281 -4.909 1.00 1.00 C ATOM 0 H THR A 103 12.295 6.058 -2.244 1.00 1.00 H new ATOM 0 HA THR A 103 12.596 8.383 -4.098 1.00 1.00 H new ATOM 0 HB THR A 103 14.375 6.033 -3.299 1.00 1.00 H new ATOM 0 HG1 THR A 103 15.653 7.787 -2.442 1.00 1.00 H new ATOM 0 HG21 THR A 103 16.116 7.094 -4.705 1.00 1.00 H new ATOM 0 HG22 THR A 103 14.715 6.596 -5.683 1.00 1.00 H new ATOM 0 HG23 THR A 103 14.935 8.308 -5.251 1.00 1.00 H new ATOM 1507 N TRP A 104 11.578 7.114 -6.010 1.00 1.00 N ATOM 1508 CA TRP A 104 11.116 6.386 -7.228 1.00 1.00 C ATOM 1509 C TRP A 104 12.170 6.533 -8.328 1.00 1.00 C ATOM 1510 O TRP A 104 12.551 7.628 -8.692 1.00 1.00 O ATOM 1511 CB TRP A 104 9.789 6.986 -7.695 1.00 1.00 C ATOM 1512 CG TRP A 104 8.789 6.875 -6.589 1.00 1.00 C ATOM 1513 CD1 TRP A 104 8.447 7.881 -5.751 1.00 1.00 C ATOM 1514 CD2 TRP A 104 8.005 5.716 -6.177 1.00 1.00 C ATOM 1515 NE1 TRP A 104 7.505 7.414 -4.852 1.00 1.00 N ATOM 1516 CE2 TRP A 104 7.199 6.087 -5.075 1.00 1.00 C ATOM 1517 CE3 TRP A 104 7.915 4.393 -6.648 1.00 1.00 C ATOM 1518 CZ2 TRP A 104 6.336 5.180 -4.461 1.00 1.00 C ATOM 1519 CZ3 TRP A 104 7.046 3.477 -6.031 1.00 1.00 C ATOM 1520 CH2 TRP A 104 6.258 3.870 -4.940 1.00 1.00 C ATOM 0 H TRP A 104 11.272 8.085 -5.945 1.00 1.00 H new ATOM 0 HA TRP A 104 10.975 5.329 -7.003 1.00 1.00 H new ATOM 0 HB2 TRP A 104 9.926 8.030 -7.975 1.00 1.00 H new ATOM 0 HB3 TRP A 104 9.430 6.462 -8.581 1.00 1.00 H new ATOM 0 HD1 TRP A 104 8.845 8.885 -5.779 1.00 1.00 H new ATOM 0 HE1 TRP A 104 7.088 7.981 -4.114 1.00 1.00 H new ATOM 0 HE3 TRP A 104 8.517 4.080 -7.488 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 5.732 5.488 -3.621 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 6.985 2.464 -6.400 1.00 1.00 H new ATOM 0 HH2 TRP A 104 5.592 3.161 -4.471 1.00 1.00 H new ATOM 1531 N THR A 105 12.654 5.437 -8.855 1.00 1.00 N ATOM 1532 CA THR A 105 13.697 5.501 -9.928 1.00 1.00 C ATOM 1533 C THR A 105 13.426 4.426 -10.983 1.00 1.00 C ATOM 1534 O THR A 105 12.841 3.399 -10.699 1.00 1.00 O ATOM 1535 CB THR A 105 15.076 5.255 -9.301 1.00 1.00 C ATOM 1536 OG1 THR A 105 16.064 5.299 -10.321 1.00 1.00 O ATOM 1537 CG2 THR A 105 15.116 3.879 -8.601 1.00 1.00 C ATOM 0 H THR A 105 12.371 4.494 -8.588 1.00 1.00 H new ATOM 0 HA THR A 105 13.670 6.483 -10.400 1.00 1.00 H new ATOM 0 HB THR A 105 15.272 6.028 -8.558 1.00 1.00 H new ATOM 0 HG1 THR A 105 16.948 5.144 -9.927 1.00 1.00 H new ATOM 0 HG21 THR A 105 16.102 3.722 -8.162 1.00 1.00 H new ATOM 0 HG22 THR A 105 14.360 3.848 -7.816 1.00 1.00 H new ATOM 0 HG23 THR A 105 14.914 3.094 -9.330 1.00 1.00 H new ATOM 1545 N SER A 106 13.863 4.644 -12.197 1.00 1.00 N ATOM 1546 CA SER A 106 13.648 3.626 -13.269 1.00 1.00 C ATOM 1547 C SER A 106 14.876 2.719 -13.328 1.00 1.00 C ATOM 1548 O SER A 106 14.908 1.735 -14.041 1.00 1.00 O ATOM 1549 CB SER A 106 13.471 4.328 -14.616 1.00 1.00 C ATOM 1550 OG SER A 106 14.702 4.926 -14.999 1.00 1.00 O ATOM 0 H SER A 106 14.360 5.484 -12.492 1.00 1.00 H new ATOM 0 HA SER A 106 12.755 3.039 -13.052 1.00 1.00 H new ATOM 0 HB2 SER A 106 13.150 3.612 -15.373 1.00 1.00 H new ATOM 0 HB3 SER A 106 12.692 5.087 -14.544 1.00 1.00 H new ATOM 0 HG SER A 106 14.593 5.375 -15.863 1.00 1.00 H new ATOM 1556 N SER A 107 15.886 3.043 -12.563 1.00 1.00 N ATOM 1557 CA SER A 107 17.124 2.212 -12.538 1.00 1.00 C ATOM 1558 C SER A 107 17.020 1.212 -11.388 1.00 1.00 C ATOM 1559 O SER A 107 16.045 1.189 -10.664 1.00 1.00 O ATOM 1560 CB SER A 107 18.339 3.115 -12.318 1.00 1.00 C ATOM 1561 OG SER A 107 19.514 2.316 -12.271 1.00 1.00 O ATOM 0 H SER A 107 15.905 3.857 -11.948 1.00 1.00 H new ATOM 0 HA SER A 107 17.236 1.682 -13.484 1.00 1.00 H new ATOM 0 HB2 SER A 107 18.414 3.846 -13.123 1.00 1.00 H new ATOM 0 HB3 SER A 107 18.228 3.674 -11.389 1.00 1.00 H new ATOM 0 HG SER A 107 20.295 2.891 -12.132 1.00 1.00 H new ATOM 1567 N SER A 108 18.012 0.386 -11.205 1.00 1.00 N ATOM 1568 CA SER A 108 17.949 -0.602 -10.092 1.00 1.00 C ATOM 1569 C SER A 108 18.343 0.084 -8.781 1.00 1.00 C ATOM 1570 O SER A 108 19.429 -0.106 -8.270 1.00 1.00 O ATOM 1571 CB SER A 108 18.914 -1.755 -10.379 1.00 1.00 C ATOM 1572 OG SER A 108 18.794 -2.138 -11.743 1.00 1.00 O ATOM 0 H SER A 108 18.858 0.352 -11.774 1.00 1.00 H new ATOM 0 HA SER A 108 16.935 -0.992 -10.006 1.00 1.00 H new ATOM 0 HB2 SER A 108 19.938 -1.450 -10.163 1.00 1.00 H new ATOM 0 HB3 SER A 108 18.690 -2.602 -9.730 1.00 1.00 H new ATOM 0 HG SER A 108 18.325 -2.997 -11.802 1.00 1.00 H new ATOM 1578 N LYS A 109 17.458 0.873 -8.225 1.00 1.00 N ATOM 1579 CA LYS A 109 17.761 1.569 -6.936 1.00 1.00 C ATOM 1580 C LYS A 109 16.461 1.738 -6.149 1.00 1.00 C ATOM 1581 O LYS A 109 15.393 1.835 -6.718 1.00 1.00 O ATOM 1582 CB LYS A 109 18.363 2.958 -7.199 1.00 1.00 C ATOM 1583 CG LYS A 109 19.752 2.822 -7.820 1.00 1.00 C ATOM 1584 CD LYS A 109 20.336 4.214 -8.070 1.00 1.00 C ATOM 1585 CE LYS A 109 21.726 4.075 -8.692 1.00 1.00 C ATOM 1586 NZ LYS A 109 22.623 3.358 -7.742 1.00 1.00 N ATOM 0 H LYS A 109 16.534 1.066 -8.610 1.00 1.00 H new ATOM 0 HA LYS A 109 18.479 0.972 -6.373 1.00 1.00 H new ATOM 0 HB2 LYS A 109 17.712 3.524 -7.866 1.00 1.00 H new ATOM 0 HB3 LYS A 109 18.427 3.517 -6.266 1.00 1.00 H new ATOM 0 HG2 LYS A 109 20.405 2.255 -7.156 1.00 1.00 H new ATOM 0 HG3 LYS A 109 19.691 2.268 -8.757 1.00 1.00 H new ATOM 0 HD2 LYS A 109 19.683 4.781 -8.734 1.00 1.00 H new ATOM 0 HD3 LYS A 109 20.398 4.768 -7.134 1.00 1.00 H new ATOM 0 HE2 LYS A 109 21.663 3.528 -9.633 1.00 1.00 H new ATOM 0 HE3 LYS A 109 22.134 5.059 -8.922 1.00 1.00 H new ATOM 0 HZ1 LYS A 109 23.615 3.565 -7.978 1.00 1.00 H new ATOM 0 HZ2 LYS A 109 22.425 3.674 -6.771 1.00 1.00 H new ATOM 0 HZ3 LYS A 109 22.456 2.334 -7.813 1.00 1.00 H new ATOM 1600 N GLY A 110 16.541 1.779 -4.844 1.00 1.00 N ATOM 1601 CA GLY A 110 15.306 1.950 -4.020 1.00 1.00 C ATOM 1602 C GLY A 110 14.196 1.037 -4.551 1.00 1.00 C ATOM 1603 O GLY A 110 14.435 -0.098 -4.914 1.00 1.00 O ATOM 0 H GLY A 110 17.408 1.701 -4.313 1.00 1.00 H new ATOM 0 HA2 GLY A 110 15.518 1.712 -2.978 1.00 1.00 H new ATOM 0 HA3 GLY A 110 14.979 2.990 -4.049 1.00 1.00 H new ATOM 1607 N TYR A 111 12.983 1.529 -4.606 1.00 1.00 N ATOM 1608 CA TYR A 111 11.852 0.697 -5.122 1.00 1.00 C ATOM 1609 C TYR A 111 11.572 1.089 -6.575 1.00 1.00 C ATOM 1610 O TYR A 111 11.186 2.204 -6.862 1.00 1.00 O ATOM 1611 CB TYR A 111 10.601 0.965 -4.281 1.00 1.00 C ATOM 1612 CG TYR A 111 10.873 0.608 -2.839 1.00 1.00 C ATOM 1613 CD1 TYR A 111 10.755 -0.719 -2.408 1.00 1.00 C ATOM 1614 CD2 TYR A 111 11.240 1.608 -1.930 1.00 1.00 C ATOM 1615 CE1 TYR A 111 11.005 -1.045 -1.068 1.00 1.00 C ATOM 1616 CE2 TYR A 111 11.490 1.283 -0.592 1.00 1.00 C ATOM 1617 CZ TYR A 111 11.373 -0.044 -0.161 1.00 1.00 C ATOM 1618 OH TYR A 111 11.619 -0.364 1.159 1.00 1.00 O ATOM 0 H TYR A 111 12.727 2.473 -4.315 1.00 1.00 H new ATOM 0 HA TYR A 111 12.113 -0.360 -5.063 1.00 1.00 H new ATOM 0 HB2 TYR A 111 10.316 2.014 -4.359 1.00 1.00 H new ATOM 0 HB3 TYR A 111 9.764 0.379 -4.659 1.00 1.00 H new ATOM 0 HD1 TYR A 111 10.471 -1.491 -3.108 1.00 1.00 H new ATOM 0 HD2 TYR A 111 11.330 2.632 -2.262 1.00 1.00 H new ATOM 0 HE1 TYR A 111 10.914 -2.068 -0.735 1.00 1.00 H new ATOM 0 HE2 TYR A 111 11.773 2.055 0.108 1.00 1.00 H new ATOM 0 HH TYR A 111 11.864 0.447 1.652 1.00 1.00 H new ATOM 1628 N ASN A 112 11.766 0.184 -7.495 1.00 1.00 N ATOM 1629 CA ASN A 112 11.513 0.512 -8.927 1.00 1.00 C ATOM 1630 C ASN A 112 10.024 0.829 -9.128 1.00 1.00 C ATOM 1631 O ASN A 112 9.158 0.106 -8.676 1.00 1.00 O ATOM 1632 CB ASN A 112 11.917 -0.679 -9.798 1.00 1.00 C ATOM 1633 CG ASN A 112 11.918 -0.257 -11.266 1.00 1.00 C ATOM 1634 OD1 ASN A 112 10.909 -0.344 -11.935 1.00 1.00 O ATOM 1635 ND2 ASN A 112 13.020 0.196 -11.799 1.00 1.00 N ATOM 0 H ASN A 112 12.088 -0.767 -7.317 1.00 1.00 H new ATOM 0 HA ASN A 112 12.102 1.383 -9.213 1.00 1.00 H new ATOM 0 HB2 ASN A 112 12.906 -1.035 -9.510 1.00 1.00 H new ATOM 0 HB3 ASN A 112 11.224 -1.506 -9.646 1.00 1.00 H new ATOM 0 HD21 ASN A 112 13.034 0.478 -12.779 1.00 1.00 H new ATOM 0 HD22 ASN A 112 13.867 0.268 -11.235 1.00 1.00 H new ATOM 1642 N LEU A 113 9.725 1.912 -9.796 1.00 1.00 N ATOM 1643 CA LEU A 113 8.297 2.297 -10.025 1.00 1.00 C ATOM 1644 C LEU A 113 7.555 1.206 -10.802 1.00 1.00 C ATOM 1645 O LEU A 113 6.427 0.876 -10.494 1.00 1.00 O ATOM 1646 CB LEU A 113 8.253 3.608 -10.823 1.00 1.00 C ATOM 1647 CG LEU A 113 6.798 4.012 -11.126 1.00 1.00 C ATOM 1648 CD1 LEU A 113 6.015 4.207 -9.818 1.00 1.00 C ATOM 1649 CD2 LEU A 113 6.803 5.322 -11.921 1.00 1.00 C ATOM 0 H LEU A 113 10.412 2.552 -10.196 1.00 1.00 H new ATOM 0 HA LEU A 113 7.810 2.425 -9.059 1.00 1.00 H new ATOM 0 HB2 LEU A 113 8.746 4.400 -10.259 1.00 1.00 H new ATOM 0 HB3 LEU A 113 8.805 3.491 -11.756 1.00 1.00 H new ATOM 0 HG LEU A 113 6.318 3.224 -11.706 1.00 1.00 H new ATOM 0 HD11 LEU A 113 4.988 4.492 -10.048 1.00 1.00 H new ATOM 0 HD12 LEU A 113 6.015 3.276 -9.252 1.00 1.00 H new ATOM 0 HD13 LEU A 113 6.486 4.992 -9.226 1.00 1.00 H new ATOM 0 HD21 LEU A 113 5.777 5.618 -12.141 1.00 1.00 H new ATOM 0 HD22 LEU A 113 7.287 6.102 -11.334 1.00 1.00 H new ATOM 0 HD23 LEU A 113 7.348 5.179 -12.854 1.00 1.00 H new ATOM 1661 N PHE A 114 8.158 0.662 -11.820 1.00 1.00 N ATOM 1662 CA PHE A 114 7.457 -0.381 -12.621 1.00 1.00 C ATOM 1663 C PHE A 114 7.086 -1.583 -11.744 1.00 1.00 C ATOM 1664 O PHE A 114 6.013 -2.139 -11.872 1.00 1.00 O ATOM 1665 CB PHE A 114 8.363 -0.849 -13.757 1.00 1.00 C ATOM 1666 CG PHE A 114 7.646 -1.908 -14.557 1.00 1.00 C ATOM 1667 CD1 PHE A 114 7.660 -3.236 -14.119 1.00 1.00 C ATOM 1668 CD2 PHE A 114 6.969 -1.567 -15.733 1.00 1.00 C ATOM 1669 CE1 PHE A 114 6.998 -4.225 -14.851 1.00 1.00 C ATOM 1670 CE2 PHE A 114 6.306 -2.558 -16.467 1.00 1.00 C ATOM 1671 CZ PHE A 114 6.320 -3.886 -16.026 1.00 1.00 C ATOM 0 H PHE A 114 9.101 0.892 -12.132 1.00 1.00 H new ATOM 0 HA PHE A 114 6.543 0.053 -13.027 1.00 1.00 H new ATOM 0 HB2 PHE A 114 8.627 -0.008 -14.398 1.00 1.00 H new ATOM 0 HB3 PHE A 114 9.294 -1.248 -13.355 1.00 1.00 H new ATOM 0 HD1 PHE A 114 8.184 -3.498 -13.212 1.00 1.00 H new ATOM 0 HD2 PHE A 114 6.958 -0.542 -16.074 1.00 1.00 H new ATOM 0 HE1 PHE A 114 7.010 -5.250 -14.510 1.00 1.00 H new ATOM 0 HE2 PHE A 114 5.783 -2.297 -17.375 1.00 1.00 H new ATOM 0 HZ PHE A 114 5.807 -4.649 -16.593 1.00 1.00 H new ATOM 1681 N LEU A 115 7.956 -2.002 -10.864 1.00 1.00 N ATOM 1682 CA LEU A 115 7.624 -3.179 -10.005 1.00 1.00 C ATOM 1683 C LEU A 115 6.365 -2.874 -9.176 1.00 1.00 C ATOM 1684 O LEU A 115 5.435 -3.655 -9.138 1.00 1.00 O ATOM 1685 CB LEU A 115 8.808 -3.476 -9.057 1.00 1.00 C ATOM 1686 CG LEU A 115 9.787 -4.500 -9.679 1.00 1.00 C ATOM 1687 CD1 LEU A 115 9.109 -5.881 -9.817 1.00 1.00 C ATOM 1688 CD2 LEU A 115 10.290 -4.007 -11.057 1.00 1.00 C ATOM 0 H LEU A 115 8.873 -1.586 -10.703 1.00 1.00 H new ATOM 0 HA LEU A 115 7.438 -4.047 -10.637 1.00 1.00 H new ATOM 0 HB2 LEU A 115 9.340 -2.551 -8.836 1.00 1.00 H new ATOM 0 HB3 LEU A 115 8.430 -3.861 -8.110 1.00 1.00 H new ATOM 0 HG LEU A 115 10.645 -4.599 -9.015 1.00 1.00 H new ATOM 0 HD11 LEU A 115 9.812 -6.589 -10.256 1.00 1.00 H new ATOM 0 HD12 LEU A 115 8.803 -6.236 -8.833 1.00 1.00 H new ATOM 0 HD13 LEU A 115 8.233 -5.794 -10.459 1.00 1.00 H new ATOM 0 HD21 LEU A 115 10.977 -4.741 -11.477 1.00 1.00 H new ATOM 0 HD22 LEU A 115 9.442 -3.878 -11.729 1.00 1.00 H new ATOM 0 HD23 LEU A 115 10.806 -3.054 -10.936 1.00 1.00 H new ATOM 1700 N VAL A 116 6.333 -1.755 -8.503 1.00 1.00 N ATOM 1701 CA VAL A 116 5.138 -1.423 -7.673 1.00 1.00 C ATOM 1702 C VAL A 116 3.940 -1.107 -8.577 1.00 1.00 C ATOM 1703 O VAL A 116 2.826 -1.508 -8.304 1.00 1.00 O ATOM 1704 CB VAL A 116 5.452 -0.215 -6.783 1.00 1.00 C ATOM 1705 CG1 VAL A 116 4.168 0.286 -6.112 1.00 1.00 C ATOM 1706 CG2 VAL A 116 6.457 -0.631 -5.708 1.00 1.00 C ATOM 0 H VAL A 116 7.079 -1.059 -8.492 1.00 1.00 H new ATOM 0 HA VAL A 116 4.889 -2.279 -7.046 1.00 1.00 H new ATOM 0 HB VAL A 116 5.872 0.584 -7.394 1.00 1.00 H new ATOM 0 HG11 VAL A 116 4.398 1.144 -5.481 1.00 1.00 H new ATOM 0 HG12 VAL A 116 3.449 0.580 -6.876 1.00 1.00 H new ATOM 0 HG13 VAL A 116 3.743 -0.510 -5.501 1.00 1.00 H new ATOM 0 HG21 VAL A 116 6.684 0.224 -5.072 1.00 1.00 H new ATOM 0 HG22 VAL A 116 6.031 -1.431 -5.102 1.00 1.00 H new ATOM 0 HG23 VAL A 116 7.373 -0.983 -6.183 1.00 1.00 H new ATOM 1716 N ALA A 117 4.155 -0.384 -9.642 1.00 1.00 N ATOM 1717 CA ALA A 117 3.019 -0.038 -10.543 1.00 1.00 C ATOM 1718 C ALA A 117 2.361 -1.321 -11.057 1.00 1.00 C ATOM 1719 O ALA A 117 1.163 -1.496 -10.968 1.00 1.00 O ATOM 1720 CB ALA A 117 3.539 0.780 -11.726 1.00 1.00 C ATOM 0 H ALA A 117 5.064 -0.019 -9.926 1.00 1.00 H new ATOM 0 HA ALA A 117 2.284 0.548 -9.991 1.00 1.00 H new ATOM 0 HB1 ALA A 117 2.709 1.034 -12.386 1.00 1.00 H new ATOM 0 HB2 ALA A 117 4.004 1.695 -11.359 1.00 1.00 H new ATOM 0 HB3 ALA A 117 4.275 0.195 -12.277 1.00 1.00 H new ATOM 1726 N ALA A 118 3.135 -2.221 -11.591 1.00 1.00 N ATOM 1727 CA ALA A 118 2.556 -3.492 -12.109 1.00 1.00 C ATOM 1728 C ALA A 118 1.854 -4.248 -10.974 1.00 1.00 C ATOM 1729 O ALA A 118 0.839 -4.886 -11.174 1.00 1.00 O ATOM 1730 CB ALA A 118 3.677 -4.358 -12.693 1.00 1.00 C ATOM 0 H ALA A 118 4.146 -2.132 -11.692 1.00 1.00 H new ATOM 0 HA ALA A 118 1.827 -3.266 -12.887 1.00 1.00 H new ATOM 0 HB1 ALA A 118 3.257 -5.289 -13.073 1.00 1.00 H new ATOM 0 HB2 ALA A 118 4.165 -3.821 -13.507 1.00 1.00 H new ATOM 0 HB3 ALA A 118 4.408 -4.580 -11.915 1.00 1.00 H new ATOM 1736 N HIS A 119 2.403 -4.202 -9.790 1.00 1.00 N ATOM 1737 CA HIS A 119 1.789 -4.937 -8.644 1.00 1.00 C ATOM 1738 C HIS A 119 0.383 -4.407 -8.335 1.00 1.00 C ATOM 1739 O HIS A 119 -0.559 -5.170 -8.207 1.00 1.00 O ATOM 1740 CB HIS A 119 2.672 -4.761 -7.408 1.00 1.00 C ATOM 1741 CG HIS A 119 2.061 -5.499 -6.249 1.00 1.00 C ATOM 1742 ND1 HIS A 119 2.365 -6.822 -5.975 1.00 1.00 N ATOM 1743 CD2 HIS A 119 1.158 -5.114 -5.288 1.00 1.00 C ATOM 1744 CE1 HIS A 119 1.657 -7.184 -4.891 1.00 1.00 C ATOM 1745 NE2 HIS A 119 0.905 -6.180 -4.431 1.00 1.00 N ATOM 0 H HIS A 119 3.253 -3.685 -9.565 1.00 1.00 H new ATOM 0 HA HIS A 119 1.709 -5.991 -8.912 1.00 1.00 H new ATOM 0 HB2 HIS A 119 3.675 -5.140 -7.607 1.00 1.00 H new ATOM 0 HB3 HIS A 119 2.773 -3.703 -7.167 1.00 1.00 H new ATOM 0 HD1 HIS A 119 3.009 -7.414 -6.500 1.00 1.00 H new ATOM 0 HD2 HIS A 119 0.712 -4.133 -5.210 1.00 1.00 H new ATOM 0 HE1 HIS A 119 1.692 -8.167 -4.446 1.00 1.00 H new ATOM 1753 N GLU A 120 0.219 -3.118 -8.201 1.00 1.00 N ATOM 1754 CA GLU A 120 -1.138 -2.589 -7.887 1.00 1.00 C ATOM 1755 C GLU A 120 -2.113 -2.993 -8.994 1.00 1.00 C ATOM 1756 O GLU A 120 -3.243 -3.353 -8.731 1.00 1.00 O ATOM 1757 CB GLU A 120 -1.103 -1.064 -7.733 1.00 1.00 C ATOM 1758 CG GLU A 120 -0.369 -0.427 -8.907 1.00 1.00 C ATOM 1759 CD GLU A 120 -0.561 1.087 -8.850 1.00 1.00 C ATOM 1760 OE1 GLU A 120 -0.190 1.673 -7.845 1.00 1.00 O ATOM 1761 OE2 GLU A 120 -1.079 1.636 -9.808 1.00 1.00 O ATOM 0 H GLU A 120 0.955 -2.418 -8.294 1.00 1.00 H new ATOM 0 HA GLU A 120 -1.474 -3.015 -6.941 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -2.120 -0.675 -7.677 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -0.608 -0.798 -6.799 1.00 1.00 H new ATOM 0 HG2 GLU A 120 0.692 -0.674 -8.867 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -0.752 -0.820 -9.849 1.00 1.00 H new ATOM 1768 N PHE A 121 -1.691 -2.957 -10.230 1.00 1.00 N ATOM 1769 CA PHE A 121 -2.613 -3.362 -11.326 1.00 1.00 C ATOM 1770 C PHE A 121 -3.034 -4.813 -11.098 1.00 1.00 C ATOM 1771 O PHE A 121 -4.174 -5.177 -11.293 1.00 1.00 O ATOM 1772 CB PHE A 121 -1.909 -3.235 -12.688 1.00 1.00 C ATOM 1773 CG PHE A 121 -1.919 -1.789 -13.140 1.00 1.00 C ATOM 1774 CD1 PHE A 121 -3.138 -1.148 -13.403 1.00 1.00 C ATOM 1775 CD2 PHE A 121 -0.716 -1.087 -13.294 1.00 1.00 C ATOM 1776 CE1 PHE A 121 -3.152 0.188 -13.818 1.00 1.00 C ATOM 1777 CE2 PHE A 121 -0.732 0.250 -13.708 1.00 1.00 C ATOM 1778 CZ PHE A 121 -1.949 0.887 -13.969 1.00 1.00 C ATOM 0 H PHE A 121 -0.758 -2.668 -10.524 1.00 1.00 H new ATOM 0 HA PHE A 121 -3.488 -2.712 -11.326 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -0.883 -3.594 -12.612 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -2.411 -3.860 -13.427 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -4.067 -1.686 -13.285 1.00 1.00 H new ATOM 0 HD2 PHE A 121 0.225 -1.578 -13.093 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -4.092 0.680 -14.022 1.00 1.00 H new ATOM 0 HE2 PHE A 121 0.196 0.790 -13.826 1.00 1.00 H new ATOM 0 HZ PHE A 121 -1.961 1.919 -14.287 1.00 1.00 H new ATOM 1788 N GLY A 122 -2.122 -5.645 -10.677 1.00 1.00 N ATOM 1789 CA GLY A 122 -2.476 -7.069 -10.433 1.00 1.00 C ATOM 1790 C GLY A 122 -3.680 -7.136 -9.494 1.00 1.00 C ATOM 1791 O GLY A 122 -4.633 -7.847 -9.741 1.00 1.00 O ATOM 0 H GLY A 122 -1.149 -5.400 -10.492 1.00 1.00 H new ATOM 0 HA2 GLY A 122 -2.707 -7.565 -11.376 1.00 1.00 H new ATOM 0 HA3 GLY A 122 -1.629 -7.596 -9.995 1.00 1.00 H new ATOM 1795 N HIS A 123 -3.645 -6.400 -8.418 1.00 1.00 N ATOM 1796 CA HIS A 123 -4.791 -6.424 -7.463 1.00 1.00 C ATOM 1797 C HIS A 123 -6.040 -5.830 -8.122 1.00 1.00 C ATOM 1798 O HIS A 123 -7.138 -6.316 -7.939 1.00 1.00 O ATOM 1799 CB HIS A 123 -4.435 -5.607 -6.221 1.00 1.00 C ATOM 1800 CG HIS A 123 -3.383 -6.335 -5.434 1.00 1.00 C ATOM 1801 ND1 HIS A 123 -3.620 -7.569 -4.851 1.00 1.00 N ATOM 1802 CD2 HIS A 123 -2.083 -6.018 -5.128 1.00 1.00 C ATOM 1803 CE1 HIS A 123 -2.488 -7.948 -4.230 1.00 1.00 C ATOM 1804 NE2 HIS A 123 -1.519 -7.038 -4.368 1.00 1.00 N ATOM 0 H HIS A 123 -2.875 -5.784 -8.158 1.00 1.00 H new ATOM 0 HA HIS A 123 -4.995 -7.456 -7.179 1.00 1.00 H new ATOM 0 HB2 HIS A 123 -4.071 -4.621 -6.512 1.00 1.00 H new ATOM 0 HB3 HIS A 123 -5.322 -5.451 -5.607 1.00 1.00 H new ATOM 0 HD1 HIS A 123 -4.493 -8.095 -4.886 1.00 1.00 H new ATOM 0 HD2 HIS A 123 -1.575 -5.114 -5.431 1.00 1.00 H new ATOM 0 HE1 HIS A 123 -2.376 -8.874 -3.686 1.00 1.00 H new ATOM 1812 N SER A 124 -5.885 -4.780 -8.881 1.00 1.00 N ATOM 1813 CA SER A 124 -7.068 -4.156 -9.540 1.00 1.00 C ATOM 1814 C SER A 124 -7.653 -5.117 -10.579 1.00 1.00 C ATOM 1815 O SER A 124 -8.806 -5.017 -10.949 1.00 1.00 O ATOM 1816 CB SER A 124 -6.644 -2.856 -10.226 1.00 1.00 C ATOM 1817 OG SER A 124 -5.815 -3.161 -11.339 1.00 1.00 O ATOM 0 H SER A 124 -4.991 -4.327 -9.073 1.00 1.00 H new ATOM 0 HA SER A 124 -7.825 -3.940 -8.787 1.00 1.00 H new ATOM 0 HB2 SER A 124 -7.523 -2.301 -10.554 1.00 1.00 H new ATOM 0 HB3 SER A 124 -6.108 -2.218 -9.523 1.00 1.00 H new ATOM 0 HG SER A 124 -5.365 -4.018 -11.186 1.00 1.00 H new ATOM 1823 N LEU A 125 -6.869 -6.046 -11.056 1.00 1.00 N ATOM 1824 CA LEU A 125 -7.381 -7.011 -12.074 1.00 1.00 C ATOM 1825 C LEU A 125 -8.153 -8.141 -11.382 1.00 1.00 C ATOM 1826 O LEU A 125 -8.641 -9.050 -12.023 1.00 1.00 O ATOM 1827 CB LEU A 125 -6.203 -7.592 -12.866 1.00 1.00 C ATOM 1828 CG LEU A 125 -5.592 -6.511 -13.776 1.00 1.00 C ATOM 1829 CD1 LEU A 125 -4.249 -7.008 -14.321 1.00 1.00 C ATOM 1830 CD2 LEU A 125 -6.537 -6.199 -14.957 1.00 1.00 C ATOM 0 H LEU A 125 -5.895 -6.179 -10.785 1.00 1.00 H new ATOM 0 HA LEU A 125 -8.053 -6.491 -12.757 1.00 1.00 H new ATOM 0 HB2 LEU A 125 -5.446 -7.971 -12.180 1.00 1.00 H new ATOM 0 HB3 LEU A 125 -6.540 -8.436 -13.467 1.00 1.00 H new ATOM 0 HG LEU A 125 -5.446 -5.602 -13.192 1.00 1.00 H new ATOM 0 HD11 LEU A 125 -3.813 -6.245 -14.966 1.00 1.00 H new ATOM 0 HD12 LEU A 125 -3.572 -7.211 -13.491 1.00 1.00 H new ATOM 0 HD13 LEU A 125 -4.405 -7.922 -14.894 1.00 1.00 H new ATOM 0 HD21 LEU A 125 -6.088 -5.433 -15.589 1.00 1.00 H new ATOM 0 HD22 LEU A 125 -6.698 -7.104 -15.543 1.00 1.00 H new ATOM 0 HD23 LEU A 125 -7.492 -5.840 -14.574 1.00 1.00 H new ATOM 1842 N GLY A 126 -8.283 -8.088 -10.079 1.00 1.00 N ATOM 1843 CA GLY A 126 -9.043 -9.155 -9.354 1.00 1.00 C ATOM 1844 C GLY A 126 -8.107 -10.294 -8.940 1.00 1.00 C ATOM 1845 O GLY A 126 -8.542 -11.303 -8.420 1.00 1.00 O ATOM 0 H GLY A 126 -7.897 -7.353 -9.486 1.00 1.00 H new ATOM 0 HA2 GLY A 126 -9.523 -8.732 -8.471 1.00 1.00 H new ATOM 0 HA3 GLY A 126 -9.836 -9.543 -9.993 1.00 1.00 H new ATOM 1849 N LEU A 127 -6.830 -10.151 -9.164 1.00 1.00 N ATOM 1850 CA LEU A 127 -5.879 -11.236 -8.780 1.00 1.00 C ATOM 1851 C LEU A 127 -5.446 -11.054 -7.322 1.00 1.00 C ATOM 1852 O LEU A 127 -5.347 -9.950 -6.824 1.00 1.00 O ATOM 1853 CB LEU A 127 -4.647 -11.174 -9.686 1.00 1.00 C ATOM 1854 CG LEU A 127 -5.018 -11.589 -11.118 1.00 1.00 C ATOM 1855 CD1 LEU A 127 -3.843 -11.266 -12.045 1.00 1.00 C ATOM 1856 CD2 LEU A 127 -5.321 -13.100 -11.184 1.00 1.00 C ATOM 0 H LEU A 127 -6.403 -9.332 -9.596 1.00 1.00 H new ATOM 0 HA LEU A 127 -6.371 -12.202 -8.892 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -4.238 -10.164 -9.687 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -3.869 -11.832 -9.299 1.00 1.00 H new ATOM 0 HG LEU A 127 -5.908 -11.043 -11.429 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -4.094 -11.556 -13.065 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -3.637 -10.196 -12.012 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -2.960 -11.816 -11.718 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -5.582 -13.375 -12.206 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -4.441 -13.662 -10.871 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -6.155 -13.333 -10.522 1.00 1.00 H new ATOM 1868 N ASP A 128 -5.186 -12.139 -6.638 1.00 1.00 N ATOM 1869 CA ASP A 128 -4.752 -12.063 -5.208 1.00 1.00 C ATOM 1870 C ASP A 128 -3.235 -12.275 -5.138 1.00 1.00 C ATOM 1871 O ASP A 128 -2.603 -12.597 -6.124 1.00 1.00 O ATOM 1872 CB ASP A 128 -5.467 -13.158 -4.410 1.00 1.00 C ATOM 1873 CG ASP A 128 -5.352 -12.866 -2.912 1.00 1.00 C ATOM 1874 OD1 ASP A 128 -4.583 -11.990 -2.554 1.00 1.00 O ATOM 1875 OD2 ASP A 128 -6.039 -13.523 -2.147 1.00 1.00 O ATOM 0 H ASP A 128 -5.256 -13.085 -7.013 1.00 1.00 H new ATOM 0 HA ASP A 128 -5.003 -11.089 -4.789 1.00 1.00 H new ATOM 0 HB2 ASP A 128 -6.516 -13.207 -4.701 1.00 1.00 H new ATOM 0 HB3 ASP A 128 -5.028 -14.130 -4.635 1.00 1.00 H new ATOM 1880 N HIS A 129 -2.642 -12.094 -3.988 1.00 1.00 N ATOM 1881 CA HIS A 129 -1.166 -12.283 -3.878 1.00 1.00 C ATOM 1882 C HIS A 129 -0.794 -13.695 -4.343 1.00 1.00 C ATOM 1883 O HIS A 129 -1.404 -14.669 -3.949 1.00 1.00 O ATOM 1884 CB HIS A 129 -0.733 -12.107 -2.419 1.00 1.00 C ATOM 1885 CG HIS A 129 -0.837 -10.660 -2.021 1.00 1.00 C ATOM 1886 ND1 HIS A 129 -1.905 -10.169 -1.285 1.00 1.00 N ATOM 1887 CD2 HIS A 129 -0.008 -9.587 -2.238 1.00 1.00 C ATOM 1888 CE1 HIS A 129 -1.691 -8.855 -1.087 1.00 1.00 C ATOM 1889 NE2 HIS A 129 -0.549 -8.449 -1.647 1.00 1.00 N ATOM 0 H HIS A 129 -3.113 -11.825 -3.124 1.00 1.00 H new ATOM 0 HA HIS A 129 -0.662 -11.545 -4.502 1.00 1.00 H new ATOM 0 HB2 HIS A 129 -1.360 -12.717 -1.769 1.00 1.00 H new ATOM 0 HB3 HIS A 129 0.292 -12.455 -2.291 1.00 1.00 H new ATOM 0 HD1 HIS A 129 -2.707 -10.706 -0.954 1.00 1.00 H new ATOM 0 HD2 HIS A 129 0.923 -9.621 -2.785 1.00 1.00 H new ATOM 0 HE1 HIS A 129 -2.362 -8.208 -0.541 1.00 1.00 H new ATOM 1897 N SER A 130 0.209 -13.813 -5.178 1.00 1.00 N ATOM 1898 CA SER A 130 0.631 -15.161 -5.672 1.00 1.00 C ATOM 1899 C SER A 130 1.796 -15.671 -4.824 1.00 1.00 C ATOM 1900 O SER A 130 2.504 -14.903 -4.203 1.00 1.00 O ATOM 1901 CB SER A 130 1.080 -15.058 -7.130 1.00 1.00 C ATOM 1902 OG SER A 130 1.553 -16.326 -7.565 1.00 1.00 O ATOM 0 H SER A 130 0.755 -13.031 -5.540 1.00 1.00 H new ATOM 0 HA SER A 130 -0.210 -15.851 -5.597 1.00 1.00 H new ATOM 0 HB2 SER A 130 0.250 -14.732 -7.756 1.00 1.00 H new ATOM 0 HB3 SER A 130 1.867 -14.310 -7.229 1.00 1.00 H new ATOM 0 HG SER A 130 1.840 -16.265 -8.500 1.00 1.00 H new ATOM 1908 N LYS A 131 2.001 -16.963 -4.792 1.00 1.00 N ATOM 1909 CA LYS A 131 3.121 -17.533 -3.982 1.00 1.00 C ATOM 1910 C LYS A 131 4.301 -17.845 -4.907 1.00 1.00 C ATOM 1911 O LYS A 131 5.301 -18.394 -4.489 1.00 1.00 O ATOM 1912 CB LYS A 131 2.652 -18.824 -3.303 1.00 1.00 C ATOM 1913 CG LYS A 131 1.451 -18.538 -2.389 1.00 1.00 C ATOM 1914 CD LYS A 131 1.886 -17.724 -1.159 1.00 1.00 C ATOM 1915 CE LYS A 131 0.814 -17.832 -0.069 1.00 1.00 C ATOM 1916 NZ LYS A 131 1.270 -17.112 1.155 1.00 1.00 N ATOM 0 H LYS A 131 1.439 -17.651 -5.294 1.00 1.00 H new ATOM 0 HA LYS A 131 3.429 -16.814 -3.223 1.00 1.00 H new ATOM 0 HB2 LYS A 131 2.376 -19.561 -4.058 1.00 1.00 H new ATOM 0 HB3 LYS A 131 3.467 -19.254 -2.721 1.00 1.00 H new ATOM 0 HG2 LYS A 131 0.689 -17.990 -2.943 1.00 1.00 H new ATOM 0 HG3 LYS A 131 1.000 -19.477 -2.069 1.00 1.00 H new ATOM 0 HD2 LYS A 131 2.840 -18.094 -0.784 1.00 1.00 H new ATOM 0 HD3 LYS A 131 2.035 -16.680 -1.435 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -0.125 -17.407 -0.425 1.00 1.00 H new ATOM 0 HE3 LYS A 131 0.622 -18.879 0.163 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 0.541 -17.186 1.893 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 2.155 -17.537 1.498 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 1.432 -16.110 0.928 1.00 1.00 H new ATOM 1930 N ASP A 132 4.198 -17.490 -6.162 1.00 1.00 N ATOM 1931 CA ASP A 132 5.319 -17.755 -7.111 1.00 1.00 C ATOM 1932 C ASP A 132 6.315 -16.577 -7.027 1.00 1.00 C ATOM 1933 O ASP A 132 5.911 -15.441 -7.173 1.00 1.00 O ATOM 1934 CB ASP A 132 4.761 -17.837 -8.535 1.00 1.00 C ATOM 1935 CG ASP A 132 5.897 -18.138 -9.516 1.00 1.00 C ATOM 1936 OD1 ASP A 132 6.159 -19.307 -9.748 1.00 1.00 O ATOM 1937 OD2 ASP A 132 6.483 -17.195 -10.020 1.00 1.00 O ATOM 0 H ASP A 132 3.385 -17.028 -6.570 1.00 1.00 H new ATOM 0 HA ASP A 132 5.816 -18.691 -6.858 1.00 1.00 H new ATOM 0 HB2 ASP A 132 4.000 -18.616 -8.594 1.00 1.00 H new ATOM 0 HB3 ASP A 132 4.277 -16.897 -8.801 1.00 1.00 H new ATOM 1942 N PRO A 133 7.599 -16.804 -6.793 1.00 1.00 N ATOM 1943 CA PRO A 133 8.555 -15.662 -6.706 1.00 1.00 C ATOM 1944 C PRO A 133 8.751 -14.962 -8.060 1.00 1.00 C ATOM 1945 O PRO A 133 9.154 -13.818 -8.122 1.00 1.00 O ATOM 1946 CB PRO A 133 9.852 -16.346 -6.230 1.00 1.00 C ATOM 1947 CG PRO A 133 9.688 -17.863 -6.426 1.00 1.00 C ATOM 1948 CD PRO A 133 8.189 -18.165 -6.602 1.00 1.00 C ATOM 0 HA PRO A 133 8.210 -14.869 -6.043 1.00 1.00 H new ATOM 0 HB2 PRO A 133 10.707 -15.979 -6.797 1.00 1.00 H new ATOM 0 HB3 PRO A 133 10.042 -16.115 -5.182 1.00 1.00 H new ATOM 0 HG2 PRO A 133 10.248 -18.196 -7.300 1.00 1.00 H new ATOM 0 HG3 PRO A 133 10.086 -18.403 -5.567 1.00 1.00 H new ATOM 0 HD2 PRO A 133 8.004 -18.810 -7.461 1.00 1.00 H new ATOM 0 HD3 PRO A 133 7.772 -18.668 -5.729 1.00 1.00 H new ATOM 1956 N GLY A 134 8.472 -15.639 -9.142 1.00 1.00 N ATOM 1957 CA GLY A 134 8.650 -15.003 -10.481 1.00 1.00 C ATOM 1958 C GLY A 134 7.401 -14.199 -10.839 1.00 1.00 C ATOM 1959 O GLY A 134 7.364 -13.505 -11.836 1.00 1.00 O ATOM 0 H GLY A 134 8.130 -16.600 -9.158 1.00 1.00 H new ATOM 0 HA2 GLY A 134 9.524 -14.351 -10.472 1.00 1.00 H new ATOM 0 HA3 GLY A 134 8.831 -15.768 -11.236 1.00 1.00 H new ATOM 1963 N ALA A 135 6.378 -14.277 -10.031 1.00 1.00 N ATOM 1964 CA ALA A 135 5.134 -13.506 -10.320 1.00 1.00 C ATOM 1965 C ALA A 135 5.278 -12.098 -9.736 1.00 1.00 C ATOM 1966 O ALA A 135 5.731 -11.924 -8.625 1.00 1.00 O ATOM 1967 CB ALA A 135 3.934 -14.214 -9.686 1.00 1.00 C ATOM 0 H ALA A 135 6.350 -14.842 -9.182 1.00 1.00 H new ATOM 0 HA ALA A 135 4.977 -13.441 -11.397 1.00 1.00 H new ATOM 0 HB1 ALA A 135 3.025 -13.650 -9.898 1.00 1.00 H new ATOM 0 HB2 ALA A 135 3.843 -15.218 -10.101 1.00 1.00 H new ATOM 0 HB3 ALA A 135 4.078 -14.279 -8.607 1.00 1.00 H new ATOM 1973 N LEU A 136 4.910 -11.090 -10.479 1.00 1.00 N ATOM 1974 CA LEU A 136 5.040 -9.694 -9.965 1.00 1.00 C ATOM 1975 C LEU A 136 4.194 -9.514 -8.699 1.00 1.00 C ATOM 1976 O LEU A 136 4.592 -8.844 -7.767 1.00 1.00 O ATOM 1977 CB LEU A 136 4.557 -8.703 -11.030 1.00 1.00 C ATOM 1978 CG LEU A 136 5.521 -8.684 -12.226 1.00 1.00 C ATOM 1979 CD1 LEU A 136 4.884 -7.877 -13.362 1.00 1.00 C ATOM 1980 CD2 LEU A 136 6.865 -8.041 -11.831 1.00 1.00 C ATOM 0 H LEU A 136 4.525 -11.171 -11.420 1.00 1.00 H new ATOM 0 HA LEU A 136 6.088 -9.506 -9.731 1.00 1.00 H new ATOM 0 HB2 LEU A 136 3.558 -8.980 -11.366 1.00 1.00 H new ATOM 0 HB3 LEU A 136 4.483 -7.705 -10.599 1.00 1.00 H new ATOM 0 HG LEU A 136 5.709 -9.708 -12.548 1.00 1.00 H new ATOM 0 HD11 LEU A 136 5.560 -7.857 -14.217 1.00 1.00 H new ATOM 0 HD12 LEU A 136 3.942 -8.341 -13.655 1.00 1.00 H new ATOM 0 HD13 LEU A 136 4.696 -6.858 -13.024 1.00 1.00 H new ATOM 0 HD21 LEU A 136 7.534 -8.037 -12.692 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.695 -7.017 -11.499 1.00 1.00 H new ATOM 0 HD23 LEU A 136 7.318 -8.614 -11.022 1.00 1.00 H new ATOM 1992 N MET A 137 3.018 -10.079 -8.672 1.00 1.00 N ATOM 1993 CA MET A 137 2.130 -9.913 -7.483 1.00 1.00 C ATOM 1994 C MET A 137 2.695 -10.658 -6.266 1.00 1.00 C ATOM 1995 O MET A 137 1.966 -11.011 -5.360 1.00 1.00 O ATOM 1996 CB MET A 137 0.736 -10.457 -7.809 1.00 1.00 C ATOM 1997 CG MET A 137 0.098 -9.603 -8.906 1.00 1.00 C ATOM 1998 SD MET A 137 -1.616 -10.133 -9.171 1.00 1.00 S ATOM 1999 CE MET A 137 -2.314 -9.531 -7.609 1.00 1.00 C ATOM 0 H MET A 137 2.632 -10.650 -9.423 1.00 1.00 H new ATOM 0 HA MET A 137 2.071 -8.852 -7.242 1.00 1.00 H new ATOM 0 HB2 MET A 137 0.806 -11.494 -8.136 1.00 1.00 H new ATOM 0 HB3 MET A 137 0.112 -10.446 -6.916 1.00 1.00 H new ATOM 0 HG2 MET A 137 0.124 -8.551 -8.623 1.00 1.00 H new ATOM 0 HG3 MET A 137 0.666 -9.698 -9.831 1.00 1.00 H new ATOM 0 HE1 MET A 137 -3.355 -9.247 -7.761 1.00 1.00 H new ATOM 0 HE2 MET A 137 -2.259 -10.319 -6.858 1.00 1.00 H new ATOM 0 HE3 MET A 137 -1.748 -8.665 -7.267 1.00 1.00 H new ATOM 2009 N PHE A 138 3.979 -10.900 -6.224 1.00 1.00 N ATOM 2010 CA PHE A 138 4.551 -11.619 -5.046 1.00 1.00 C ATOM 2011 C PHE A 138 4.484 -10.673 -3.817 1.00 1.00 C ATOM 2012 O PHE A 138 4.877 -9.528 -3.917 1.00 1.00 O ATOM 2013 CB PHE A 138 6.012 -11.994 -5.343 1.00 1.00 C ATOM 2014 CG PHE A 138 6.489 -13.075 -4.388 1.00 1.00 C ATOM 2015 CD1 PHE A 138 5.872 -14.337 -4.381 1.00 1.00 C ATOM 2016 CD2 PHE A 138 7.554 -12.818 -3.513 1.00 1.00 C ATOM 2017 CE1 PHE A 138 6.320 -15.331 -3.501 1.00 1.00 C ATOM 2018 CE2 PHE A 138 8.000 -13.814 -2.636 1.00 1.00 C ATOM 2019 CZ PHE A 138 7.383 -15.069 -2.630 1.00 1.00 C ATOM 0 H PHE A 138 4.650 -10.635 -6.945 1.00 1.00 H new ATOM 0 HA PHE A 138 3.987 -12.529 -4.842 1.00 1.00 H new ATOM 0 HB2 PHE A 138 6.102 -12.344 -6.371 1.00 1.00 H new ATOM 0 HB3 PHE A 138 6.646 -11.112 -5.249 1.00 1.00 H new ATOM 0 HD1 PHE A 138 5.052 -14.541 -5.054 1.00 1.00 H new ATOM 0 HD2 PHE A 138 8.031 -11.849 -3.516 1.00 1.00 H new ATOM 0 HE1 PHE A 138 5.844 -16.301 -3.495 1.00 1.00 H new ATOM 0 HE2 PHE A 138 8.821 -13.613 -1.964 1.00 1.00 H new ATOM 0 HZ PHE A 138 7.727 -15.836 -1.953 1.00 1.00 H new ATOM 2029 N PRO A 139 3.970 -11.109 -2.672 1.00 1.00 N ATOM 2030 CA PRO A 139 3.864 -10.203 -1.484 1.00 1.00 C ATOM 2031 C PRO A 139 5.160 -9.438 -1.149 1.00 1.00 C ATOM 2032 O PRO A 139 5.118 -8.426 -0.477 1.00 1.00 O ATOM 2033 CB PRO A 139 3.488 -11.176 -0.346 1.00 1.00 C ATOM 2034 CG PRO A 139 3.157 -12.550 -0.962 1.00 1.00 C ATOM 2035 CD PRO A 139 3.467 -12.502 -2.469 1.00 1.00 C ATOM 0 HA PRO A 139 3.143 -9.405 -1.658 1.00 1.00 H new ATOM 0 HB2 PRO A 139 4.312 -11.267 0.361 1.00 1.00 H new ATOM 0 HB3 PRO A 139 2.632 -10.795 0.210 1.00 1.00 H new ATOM 0 HG2 PRO A 139 3.744 -13.332 -0.480 1.00 1.00 H new ATOM 0 HG3 PRO A 139 2.107 -12.794 -0.800 1.00 1.00 H new ATOM 0 HD2 PRO A 139 4.214 -13.244 -2.750 1.00 1.00 H new ATOM 0 HD3 PRO A 139 2.579 -12.701 -3.069 1.00 1.00 H new ATOM 2043 N ILE A 140 6.305 -9.913 -1.581 1.00 1.00 N ATOM 2044 CA ILE A 140 7.594 -9.210 -1.246 1.00 1.00 C ATOM 2045 C ILE A 140 8.151 -8.477 -2.472 1.00 1.00 C ATOM 2046 O ILE A 140 8.117 -8.970 -3.582 1.00 1.00 O ATOM 2047 CB ILE A 140 8.614 -10.241 -0.746 1.00 1.00 C ATOM 2048 CG1 ILE A 140 8.156 -10.774 0.615 1.00 1.00 C ATOM 2049 CG2 ILE A 140 9.993 -9.588 -0.601 1.00 1.00 C ATOM 2050 CD1 ILE A 140 9.016 -11.974 1.016 1.00 1.00 C ATOM 0 H ILE A 140 6.407 -10.754 -2.149 1.00 1.00 H new ATOM 0 HA ILE A 140 7.401 -8.471 -0.468 1.00 1.00 H new ATOM 0 HB ILE A 140 8.684 -11.059 -1.463 1.00 1.00 H new ATOM 0 HG12 ILE A 140 8.235 -9.990 1.368 1.00 1.00 H new ATOM 0 HG13 ILE A 140 7.107 -11.066 0.567 1.00 1.00 H new ATOM 0 HG21 ILE A 140 10.710 -10.328 -0.246 1.00 1.00 H new ATOM 0 HG22 ILE A 140 10.317 -9.204 -1.568 1.00 1.00 H new ATOM 0 HG23 ILE A 140 9.934 -8.767 0.114 1.00 1.00 H new ATOM 0 HD11 ILE A 140 8.687 -12.350 1.985 1.00 1.00 H new ATOM 0 HD12 ILE A 140 8.915 -12.760 0.268 1.00 1.00 H new ATOM 0 HD13 ILE A 140 10.060 -11.668 1.081 1.00 1.00 H new ATOM 2062 N TYR A 141 8.671 -7.294 -2.258 1.00 1.00 N ATOM 2063 CA TYR A 141 9.245 -6.496 -3.380 1.00 1.00 C ATOM 2064 C TYR A 141 10.600 -7.081 -3.786 1.00 1.00 C ATOM 2065 O TYR A 141 11.483 -7.250 -2.969 1.00 1.00 O ATOM 2066 CB TYR A 141 9.446 -5.048 -2.909 1.00 1.00 C ATOM 2067 CG TYR A 141 10.182 -4.262 -3.969 1.00 1.00 C ATOM 2068 CD1 TYR A 141 11.581 -4.293 -4.011 1.00 1.00 C ATOM 2069 CD2 TYR A 141 9.471 -3.502 -4.903 1.00 1.00 C ATOM 2070 CE1 TYR A 141 12.269 -3.568 -4.990 1.00 1.00 C ATOM 2071 CE2 TYR A 141 10.159 -2.775 -5.881 1.00 1.00 C ATOM 2072 CZ TYR A 141 11.558 -2.809 -5.925 1.00 1.00 C ATOM 2073 OH TYR A 141 12.237 -2.098 -6.892 1.00 1.00 O ATOM 0 H TYR A 141 8.722 -6.844 -1.344 1.00 1.00 H new ATOM 0 HA TYR A 141 8.567 -6.524 -4.233 1.00 1.00 H new ATOM 0 HB2 TYR A 141 8.481 -4.585 -2.705 1.00 1.00 H new ATOM 0 HB3 TYR A 141 10.010 -5.034 -1.976 1.00 1.00 H new ATOM 0 HD1 TYR A 141 12.130 -4.877 -3.287 1.00 1.00 H new ATOM 0 HD2 TYR A 141 8.392 -3.476 -4.870 1.00 1.00 H new ATOM 0 HE1 TYR A 141 13.348 -3.594 -5.024 1.00 1.00 H new ATOM 0 HE2 TYR A 141 9.610 -2.187 -6.602 1.00 1.00 H new ATOM 0 HH TYR A 141 12.088 -2.512 -7.768 1.00 1.00 H new ATOM 2083 N THR A 142 10.772 -7.378 -5.048 1.00 1.00 N ATOM 2084 CA THR A 142 12.070 -7.941 -5.532 1.00 1.00 C ATOM 2085 C THR A 142 12.439 -7.281 -6.862 1.00 1.00 C ATOM 2086 O THR A 142 11.590 -7.015 -7.689 1.00 1.00 O ATOM 2087 CB THR A 142 11.932 -9.453 -5.731 1.00 1.00 C ATOM 2088 OG1 THR A 142 13.168 -9.981 -6.193 1.00 1.00 O ATOM 2089 CG2 THR A 142 10.831 -9.744 -6.753 1.00 1.00 C ATOM 0 H THR A 142 10.063 -7.254 -5.771 1.00 1.00 H new ATOM 0 HA THR A 142 12.850 -7.746 -4.797 1.00 1.00 H new ATOM 0 HB THR A 142 11.668 -9.921 -4.783 1.00 1.00 H new ATOM 0 HG1 THR A 142 13.083 -10.949 -6.320 1.00 1.00 H new ATOM 0 HG21 THR A 142 10.738 -10.821 -6.890 1.00 1.00 H new ATOM 0 HG22 THR A 142 9.885 -9.341 -6.393 1.00 1.00 H new ATOM 0 HG23 THR A 142 11.086 -9.278 -7.705 1.00 1.00 H new ATOM 2097 N TYR A 143 13.699 -7.015 -7.078 1.00 1.00 N ATOM 2098 CA TYR A 143 14.113 -6.373 -8.358 1.00 1.00 C ATOM 2099 C TYR A 143 14.193 -7.439 -9.450 1.00 1.00 C ATOM 2100 O TYR A 143 14.637 -8.546 -9.216 1.00 1.00 O ATOM 2101 CB TYR A 143 15.481 -5.709 -8.185 1.00 1.00 C ATOM 2102 CG TYR A 143 15.845 -4.984 -9.459 1.00 1.00 C ATOM 2103 CD1 TYR A 143 15.284 -3.730 -9.732 1.00 1.00 C ATOM 2104 CD2 TYR A 143 16.741 -5.562 -10.366 1.00 1.00 C ATOM 2105 CE1 TYR A 143 15.617 -3.056 -10.912 1.00 1.00 C ATOM 2106 CE2 TYR A 143 17.075 -4.887 -11.546 1.00 1.00 C ATOM 2107 CZ TYR A 143 16.513 -3.634 -11.820 1.00 1.00 C ATOM 2108 OH TYR A 143 16.842 -2.969 -12.983 1.00 1.00 O ATOM 0 H TYR A 143 14.457 -7.214 -6.425 1.00 1.00 H new ATOM 0 HA TYR A 143 13.383 -5.614 -8.639 1.00 1.00 H new ATOM 0 HB2 TYR A 143 15.456 -5.010 -7.349 1.00 1.00 H new ATOM 0 HB3 TYR A 143 16.236 -6.460 -7.951 1.00 1.00 H new ATOM 0 HD1 TYR A 143 14.594 -3.283 -9.031 1.00 1.00 H new ATOM 0 HD2 TYR A 143 17.175 -6.529 -10.155 1.00 1.00 H new ATOM 0 HE1 TYR A 143 15.183 -2.090 -11.123 1.00 1.00 H new ATOM 0 HE2 TYR A 143 17.767 -5.333 -12.246 1.00 1.00 H new ATOM 0 HH TYR A 143 17.283 -2.122 -12.762 1.00 1.00 H new ATOM 2118 N THR A 144 13.753 -7.121 -10.641 1.00 1.00 N ATOM 2119 CA THR A 144 13.787 -8.121 -11.754 1.00 1.00 C ATOM 2120 C THR A 144 14.202 -7.435 -13.059 1.00 1.00 C ATOM 2121 O THR A 144 13.972 -6.258 -13.255 1.00 1.00 O ATOM 2122 CB THR A 144 12.391 -8.733 -11.913 1.00 1.00 C ATOM 2123 OG1 THR A 144 12.460 -9.836 -12.806 1.00 1.00 O ATOM 2124 CG2 THR A 144 11.422 -7.685 -12.465 1.00 1.00 C ATOM 0 H THR A 144 13.370 -6.210 -10.892 1.00 1.00 H new ATOM 0 HA THR A 144 14.510 -8.903 -11.523 1.00 1.00 H new ATOM 0 HB THR A 144 12.033 -9.071 -10.941 1.00 1.00 H new ATOM 0 HG1 THR A 144 11.618 -9.909 -13.301 1.00 1.00 H new ATOM 0 HG21 THR A 144 10.432 -8.127 -12.575 1.00 1.00 H new ATOM 0 HG22 THR A 144 11.368 -6.841 -11.777 1.00 1.00 H new ATOM 0 HG23 THR A 144 11.775 -7.339 -13.436 1.00 1.00 H new ATOM 2132 N GLY A 145 14.810 -8.167 -13.954 1.00 1.00 N ATOM 2133 CA GLY A 145 15.239 -7.564 -15.248 1.00 1.00 C ATOM 2134 C GLY A 145 14.004 -7.247 -16.093 1.00 1.00 C ATOM 2135 O GLY A 145 13.420 -8.116 -16.710 1.00 1.00 O ATOM 0 H GLY A 145 15.028 -9.157 -13.844 1.00 1.00 H new ATOM 0 HA2 GLY A 145 15.812 -6.655 -15.066 1.00 1.00 H new ATOM 0 HA3 GLY A 145 15.893 -8.252 -15.784 1.00 1.00 H new ATOM 2139 N LYS A 146 13.600 -6.008 -16.120 1.00 1.00 N ATOM 2140 CA LYS A 146 12.400 -5.627 -16.917 1.00 1.00 C ATOM 2141 C LYS A 146 12.757 -5.564 -18.404 1.00 1.00 C ATOM 2142 O LYS A 146 11.921 -5.278 -19.238 1.00 1.00 O ATOM 2143 CB LYS A 146 11.900 -4.260 -16.454 1.00 1.00 C ATOM 2144 CG LYS A 146 11.526 -4.336 -14.973 1.00 1.00 C ATOM 2145 CD LYS A 146 11.018 -2.973 -14.486 1.00 1.00 C ATOM 2146 CE LYS A 146 12.121 -1.910 -14.612 1.00 1.00 C ATOM 2147 NZ LYS A 146 12.089 -1.314 -15.978 1.00 1.00 N ATOM 0 H LYS A 146 14.051 -5.240 -15.623 1.00 1.00 H new ATOM 0 HA LYS A 146 11.620 -6.374 -16.770 1.00 1.00 H new ATOM 0 HB2 LYS A 146 12.672 -3.506 -16.608 1.00 1.00 H new ATOM 0 HB3 LYS A 146 11.036 -3.957 -17.045 1.00 1.00 H new ATOM 0 HG2 LYS A 146 10.757 -5.094 -14.823 1.00 1.00 H new ATOM 0 HG3 LYS A 146 12.393 -4.640 -14.386 1.00 1.00 H new ATOM 0 HD2 LYS A 146 10.148 -2.673 -15.070 1.00 1.00 H new ATOM 0 HD3 LYS A 146 10.695 -3.049 -13.448 1.00 1.00 H new ATOM 0 HE2 LYS A 146 11.978 -1.132 -13.862 1.00 1.00 H new ATOM 0 HE3 LYS A 146 13.096 -2.359 -14.423 1.00 1.00 H new ATOM 0 HZ1 LYS A 146 13.001 -1.480 -16.450 1.00 1.00 H new ATOM 0 HZ2 LYS A 146 11.327 -1.755 -16.531 1.00 1.00 H new ATOM 0 HZ3 LYS A 146 11.917 -0.291 -15.906 1.00 1.00 H new ATOM 2161 N SER A 147 13.989 -5.820 -18.746 1.00 1.00 N ATOM 2162 CA SER A 147 14.385 -5.762 -20.181 1.00 1.00 C ATOM 2163 C SER A 147 13.559 -6.772 -20.985 1.00 1.00 C ATOM 2164 O SER A 147 13.136 -6.494 -22.090 1.00 1.00 O ATOM 2165 CB SER A 147 15.873 -6.089 -20.315 1.00 1.00 C ATOM 2166 OG SER A 147 16.636 -5.018 -19.773 1.00 1.00 O ATOM 0 H SER A 147 14.736 -6.066 -18.097 1.00 1.00 H new ATOM 0 HA SER A 147 14.200 -4.760 -20.567 1.00 1.00 H new ATOM 0 HB2 SER A 147 16.103 -7.017 -19.791 1.00 1.00 H new ATOM 0 HB3 SER A 147 16.131 -6.242 -21.363 1.00 1.00 H new ATOM 0 HG SER A 147 17.591 -5.223 -19.854 1.00 1.00 H new ATOM 2172 N HIS A 148 13.325 -7.944 -20.444 1.00 1.00 N ATOM 2173 CA HIS A 148 12.521 -8.974 -21.180 1.00 1.00 C ATOM 2174 C HIS A 148 11.566 -9.681 -20.214 1.00 1.00 C ATOM 2175 O HIS A 148 11.109 -10.776 -20.478 1.00 1.00 O ATOM 2176 CB HIS A 148 13.461 -10.009 -21.803 1.00 1.00 C ATOM 2177 CG HIS A 148 14.204 -9.388 -22.953 1.00 1.00 C ATOM 2178 ND1 HIS A 148 15.436 -8.773 -22.792 1.00 1.00 N ATOM 2179 CD2 HIS A 148 13.904 -9.281 -24.289 1.00 1.00 C ATOM 2180 CE1 HIS A 148 15.828 -8.327 -24.000 1.00 1.00 C ATOM 2181 NE2 HIS A 148 14.931 -8.611 -24.948 1.00 1.00 N ATOM 0 H HIS A 148 13.656 -8.233 -19.524 1.00 1.00 H new ATOM 0 HA HIS A 148 11.945 -8.480 -21.962 1.00 1.00 H new ATOM 0 HB2 HIS A 148 14.166 -10.372 -21.055 1.00 1.00 H new ATOM 0 HB3 HIS A 148 12.891 -10.871 -22.148 1.00 1.00 H new ATOM 0 HD2 HIS A 148 13.007 -9.659 -24.757 1.00 1.00 H new ATOM 0 HE1 HIS A 148 16.755 -7.803 -24.181 1.00 1.00 H new ATOM 0 HE2 HIS A 148 14.987 -8.385 -25.941 1.00 1.00 H new ATOM 2189 N PHE A 149 11.258 -9.080 -19.096 1.00 1.00 N ATOM 2190 CA PHE A 149 10.335 -9.750 -18.135 1.00 1.00 C ATOM 2191 C PHE A 149 8.969 -9.958 -18.791 1.00 1.00 C ATOM 2192 O PHE A 149 8.468 -9.101 -19.490 1.00 1.00 O ATOM 2193 CB PHE A 149 10.149 -8.888 -16.885 1.00 1.00 C ATOM 2194 CG PHE A 149 9.231 -9.612 -15.928 1.00 1.00 C ATOM 2195 CD1 PHE A 149 7.845 -9.428 -16.009 1.00 1.00 C ATOM 2196 CD2 PHE A 149 9.766 -10.476 -14.964 1.00 1.00 C ATOM 2197 CE1 PHE A 149 6.995 -10.109 -15.128 1.00 1.00 C ATOM 2198 CE2 PHE A 149 8.915 -11.154 -14.082 1.00 1.00 C ATOM 2199 CZ PHE A 149 7.530 -10.971 -14.165 1.00 1.00 C ATOM 0 H PHE A 149 11.601 -8.164 -18.808 1.00 1.00 H new ATOM 0 HA PHE A 149 10.768 -10.710 -17.855 1.00 1.00 H new ATOM 0 HB2 PHE A 149 11.112 -8.696 -16.412 1.00 1.00 H new ATOM 0 HB3 PHE A 149 9.727 -7.920 -17.153 1.00 1.00 H new ATOM 0 HD1 PHE A 149 7.431 -8.761 -16.751 1.00 1.00 H new ATOM 0 HD2 PHE A 149 10.835 -10.619 -14.901 1.00 1.00 H new ATOM 0 HE1 PHE A 149 5.926 -9.968 -15.192 1.00 1.00 H new ATOM 0 HE2 PHE A 149 9.328 -11.818 -13.337 1.00 1.00 H new ATOM 0 HZ PHE A 149 6.874 -11.495 -13.486 1.00 1.00 H new ATOM 2209 N MET A 150 8.357 -11.089 -18.554 1.00 1.00 N ATOM 2210 CA MET A 150 7.010 -11.366 -19.141 1.00 1.00 C ATOM 2211 C MET A 150 6.157 -12.067 -18.082 1.00 1.00 C ATOM 2212 O MET A 150 6.665 -12.794 -17.251 1.00 1.00 O ATOM 2213 CB MET A 150 7.159 -12.271 -20.366 1.00 1.00 C ATOM 2214 CG MET A 150 7.818 -11.487 -21.504 1.00 1.00 C ATOM 2215 SD MET A 150 7.992 -12.561 -22.951 1.00 1.00 S ATOM 2216 CE MET A 150 8.799 -11.358 -24.036 1.00 1.00 C ATOM 0 H MET A 150 8.735 -11.839 -17.975 1.00 1.00 H new ATOM 0 HA MET A 150 6.535 -10.434 -19.448 1.00 1.00 H new ATOM 0 HB2 MET A 150 7.762 -13.144 -20.115 1.00 1.00 H new ATOM 0 HB3 MET A 150 6.182 -12.638 -20.681 1.00 1.00 H new ATOM 0 HG2 MET A 150 7.216 -10.614 -21.756 1.00 1.00 H new ATOM 0 HG3 MET A 150 8.795 -11.120 -21.190 1.00 1.00 H new ATOM 0 HE1 MET A 150 9.002 -11.819 -25.003 1.00 1.00 H new ATOM 0 HE2 MET A 150 8.145 -10.497 -24.174 1.00 1.00 H new ATOM 0 HE3 MET A 150 9.737 -11.033 -23.585 1.00 1.00 H new ATOM 2226 N LEU A 151 4.870 -11.854 -18.090 1.00 1.00 N ATOM 2227 CA LEU A 151 4.013 -12.511 -17.064 1.00 1.00 C ATOM 2228 C LEU A 151 4.248 -14.041 -17.108 1.00 1.00 C ATOM 2229 O LEU A 151 4.188 -14.629 -18.169 1.00 1.00 O ATOM 2230 CB LEU A 151 2.541 -12.211 -17.373 1.00 1.00 C ATOM 2231 CG LEU A 151 2.265 -10.705 -17.200 1.00 1.00 C ATOM 2232 CD1 LEU A 151 0.986 -10.329 -17.952 1.00 1.00 C ATOM 2233 CD2 LEU A 151 2.092 -10.356 -15.712 1.00 1.00 C ATOM 0 H LEU A 151 4.378 -11.259 -18.756 1.00 1.00 H new ATOM 0 HA LEU A 151 4.264 -12.132 -16.073 1.00 1.00 H new ATOM 0 HB2 LEU A 151 2.304 -12.518 -18.392 1.00 1.00 H new ATOM 0 HB3 LEU A 151 1.896 -12.786 -16.709 1.00 1.00 H new ATOM 0 HG LEU A 151 3.112 -10.149 -17.601 1.00 1.00 H new ATOM 0 HD11 LEU A 151 0.792 -9.264 -17.829 1.00 1.00 H new ATOM 0 HD12 LEU A 151 1.107 -10.556 -19.011 1.00 1.00 H new ATOM 0 HD13 LEU A 151 0.148 -10.899 -17.552 1.00 1.00 H new ATOM 0 HD21 LEU A 151 1.898 -9.288 -15.609 1.00 1.00 H new ATOM 0 HD22 LEU A 151 1.254 -10.919 -15.301 1.00 1.00 H new ATOM 0 HD23 LEU A 151 3.002 -10.613 -15.170 1.00 1.00 H new ATOM 2245 N PRO A 152 4.510 -14.702 -15.987 1.00 1.00 N ATOM 2246 CA PRO A 152 4.734 -16.181 -16.011 1.00 1.00 C ATOM 2247 C PRO A 152 3.440 -16.960 -16.295 1.00 1.00 C ATOM 2248 O PRO A 152 2.363 -16.401 -16.343 1.00 1.00 O ATOM 2249 CB PRO A 152 5.245 -16.456 -14.585 1.00 1.00 C ATOM 2250 CG PRO A 152 4.861 -15.253 -13.711 1.00 1.00 C ATOM 2251 CD PRO A 152 4.607 -14.056 -14.643 1.00 1.00 C ATOM 0 HA PRO A 152 5.419 -16.496 -16.798 1.00 1.00 H new ATOM 0 HB2 PRO A 152 4.804 -17.371 -14.191 1.00 1.00 H new ATOM 0 HB3 PRO A 152 6.326 -16.598 -14.587 1.00 1.00 H new ATOM 0 HG2 PRO A 152 3.970 -15.476 -13.124 1.00 1.00 H new ATOM 0 HG3 PRO A 152 5.659 -15.024 -13.004 1.00 1.00 H new ATOM 0 HD2 PRO A 152 3.691 -13.526 -14.381 1.00 1.00 H new ATOM 0 HD3 PRO A 152 5.419 -13.330 -14.600 1.00 1.00 H new ATOM 2259 N ASP A 153 3.544 -18.250 -16.471 1.00 1.00 N ATOM 2260 CA ASP A 153 2.329 -19.070 -16.737 1.00 1.00 C ATOM 2261 C ASP A 153 1.358 -18.941 -15.562 1.00 1.00 C ATOM 2262 O ASP A 153 0.158 -18.870 -15.741 1.00 1.00 O ATOM 2263 CB ASP A 153 2.724 -20.538 -16.922 1.00 1.00 C ATOM 2264 CG ASP A 153 3.479 -20.700 -18.242 1.00 1.00 C ATOM 2265 OD1 ASP A 153 3.269 -19.885 -19.125 1.00 1.00 O ATOM 2266 OD2 ASP A 153 4.251 -21.639 -18.349 1.00 1.00 O ATOM 0 H ASP A 153 4.420 -18.771 -16.442 1.00 1.00 H new ATOM 0 HA ASP A 153 1.846 -18.713 -17.647 1.00 1.00 H new ATOM 0 HB2 ASP A 153 3.349 -20.865 -16.091 1.00 1.00 H new ATOM 0 HB3 ASP A 153 1.835 -21.168 -16.920 1.00 1.00 H new ATOM 2271 N ASP A 154 1.865 -18.922 -14.359 1.00 1.00 N ATOM 2272 CA ASP A 154 0.967 -18.809 -13.175 1.00 1.00 C ATOM 2273 C ASP A 154 0.046 -17.598 -13.343 1.00 1.00 C ATOM 2274 O ASP A 154 -1.150 -17.687 -13.150 1.00 1.00 O ATOM 2275 CB ASP A 154 1.810 -18.641 -11.906 1.00 1.00 C ATOM 2276 CG ASP A 154 0.899 -18.702 -10.678 1.00 1.00 C ATOM 2277 OD1 ASP A 154 -0.288 -18.464 -10.833 1.00 1.00 O ATOM 2278 OD2 ASP A 154 1.404 -18.983 -9.604 1.00 1.00 O ATOM 0 H ASP A 154 2.861 -18.980 -14.145 1.00 1.00 H new ATOM 0 HA ASP A 154 0.363 -19.713 -13.091 1.00 1.00 H new ATOM 0 HB2 ASP A 154 2.565 -19.425 -11.851 1.00 1.00 H new ATOM 0 HB3 ASP A 154 2.340 -17.689 -11.932 1.00 1.00 H new ATOM 2283 N ASP A 155 0.588 -16.466 -13.700 1.00 1.00 N ATOM 2284 CA ASP A 155 -0.267 -15.258 -13.878 1.00 1.00 C ATOM 2285 C ASP A 155 -1.146 -15.412 -15.125 1.00 1.00 C ATOM 2286 O ASP A 155 -2.301 -15.037 -15.122 1.00 1.00 O ATOM 2287 CB ASP A 155 0.613 -14.013 -14.006 1.00 1.00 C ATOM 2288 CG ASP A 155 1.265 -13.713 -12.652 1.00 1.00 C ATOM 2289 OD1 ASP A 155 0.765 -14.206 -11.654 1.00 1.00 O ATOM 2290 OD2 ASP A 155 2.247 -12.990 -12.635 1.00 1.00 O ATOM 0 H ASP A 155 1.583 -16.325 -13.876 1.00 1.00 H new ATOM 0 HA ASP A 155 -0.912 -15.149 -13.006 1.00 1.00 H new ATOM 0 HB2 ASP A 155 1.379 -14.172 -14.765 1.00 1.00 H new ATOM 0 HB3 ASP A 155 0.014 -13.162 -14.331 1.00 1.00 H new ATOM 2295 N VAL A 156 -0.619 -15.953 -16.192 1.00 1.00 N ATOM 2296 CA VAL A 156 -1.450 -16.111 -17.422 1.00 1.00 C ATOM 2297 C VAL A 156 -2.660 -16.997 -17.102 1.00 1.00 C ATOM 2298 O VAL A 156 -3.782 -16.687 -17.446 1.00 1.00 O ATOM 2299 CB VAL A 156 -0.622 -16.771 -18.532 1.00 1.00 C ATOM 2300 CG1 VAL A 156 -1.520 -17.056 -19.740 1.00 1.00 C ATOM 2301 CG2 VAL A 156 0.513 -15.834 -18.955 1.00 1.00 C ATOM 0 H VAL A 156 0.341 -16.289 -16.265 1.00 1.00 H new ATOM 0 HA VAL A 156 -1.784 -15.130 -17.758 1.00 1.00 H new ATOM 0 HB VAL A 156 -0.202 -17.705 -18.160 1.00 1.00 H new ATOM 0 HG11 VAL A 156 -0.931 -17.525 -20.528 1.00 1.00 H new ATOM 0 HG12 VAL A 156 -2.328 -17.725 -19.443 1.00 1.00 H new ATOM 0 HG13 VAL A 156 -1.941 -16.121 -20.109 1.00 1.00 H new ATOM 0 HG21 VAL A 156 1.099 -16.306 -19.744 1.00 1.00 H new ATOM 0 HG22 VAL A 156 0.094 -14.898 -19.325 1.00 1.00 H new ATOM 0 HG23 VAL A 156 1.155 -15.630 -18.098 1.00 1.00 H new ATOM 2311 N GLN A 157 -2.438 -18.103 -16.451 1.00 1.00 N ATOM 2312 CA GLN A 157 -3.569 -19.013 -16.109 1.00 1.00 C ATOM 2313 C GLN A 157 -4.594 -18.286 -15.226 1.00 1.00 C ATOM 2314 O GLN A 157 -5.787 -18.469 -15.366 1.00 1.00 O ATOM 2315 CB GLN A 157 -3.026 -20.227 -15.348 1.00 1.00 C ATOM 2316 CG GLN A 157 -2.201 -21.107 -16.292 1.00 1.00 C ATOM 2317 CD GLN A 157 -3.119 -21.758 -17.330 1.00 1.00 C ATOM 2318 OE1 GLN A 157 -4.123 -22.348 -16.985 1.00 1.00 O ATOM 2319 NE2 GLN A 157 -2.812 -21.674 -18.596 1.00 1.00 N ATOM 0 H GLN A 157 -1.520 -18.419 -16.139 1.00 1.00 H new ATOM 0 HA GLN A 157 -4.056 -19.332 -17.031 1.00 1.00 H new ATOM 0 HB2 GLN A 157 -2.409 -19.897 -14.512 1.00 1.00 H new ATOM 0 HB3 GLN A 157 -3.851 -20.803 -14.928 1.00 1.00 H new ATOM 0 HG2 GLN A 157 -1.440 -20.507 -16.791 1.00 1.00 H new ATOM 0 HG3 GLN A 157 -1.678 -21.876 -15.723 1.00 1.00 H new ATOM 0 HE21 GLN A 157 -1.969 -21.178 -18.884 1.00 1.00 H new ATOM 0 HE22 GLN A 157 -3.416 -22.104 -19.297 1.00 1.00 H new ATOM 2328 N GLY A 158 -4.135 -17.489 -14.296 1.00 1.00 N ATOM 2329 CA GLY A 158 -5.076 -16.780 -13.374 1.00 1.00 C ATOM 2330 C GLY A 158 -5.813 -15.637 -14.085 1.00 1.00 C ATOM 2331 O GLY A 158 -7.027 -15.562 -14.061 1.00 1.00 O ATOM 0 H GLY A 158 -3.146 -17.297 -14.134 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.802 -17.490 -12.978 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -4.522 -16.383 -12.524 1.00 1.00 H new ATOM 2335 N ILE A 159 -5.097 -14.734 -14.696 1.00 1.00 N ATOM 2336 CA ILE A 159 -5.770 -13.590 -15.378 1.00 1.00 C ATOM 2337 C ILE A 159 -6.707 -14.118 -16.468 1.00 1.00 C ATOM 2338 O ILE A 159 -7.800 -13.620 -16.652 1.00 1.00 O ATOM 2339 CB ILE A 159 -4.699 -12.684 -16.004 1.00 1.00 C ATOM 2340 CG1 ILE A 159 -5.334 -11.394 -16.561 1.00 1.00 C ATOM 2341 CG2 ILE A 159 -4.001 -13.438 -17.139 1.00 1.00 C ATOM 2342 CD1 ILE A 159 -5.567 -10.382 -15.432 1.00 1.00 C ATOM 0 H ILE A 159 -4.079 -14.737 -14.753 1.00 1.00 H new ATOM 0 HA ILE A 159 -6.355 -13.021 -14.656 1.00 1.00 H new ATOM 0 HB ILE A 159 -3.976 -12.412 -15.235 1.00 1.00 H new ATOM 0 HG12 ILE A 159 -4.683 -10.959 -17.319 1.00 1.00 H new ATOM 0 HG13 ILE A 159 -6.280 -11.628 -17.049 1.00 1.00 H new ATOM 0 HG21 ILE A 159 -3.240 -12.799 -17.586 1.00 1.00 H new ATOM 0 HG22 ILE A 159 -3.532 -14.338 -16.743 1.00 1.00 H new ATOM 0 HG23 ILE A 159 -4.734 -13.714 -17.897 1.00 1.00 H new ATOM 0 HD11 ILE A 159 -6.016 -9.477 -15.841 1.00 1.00 H new ATOM 0 HD12 ILE A 159 -6.236 -10.814 -14.688 1.00 1.00 H new ATOM 0 HD13 ILE A 159 -4.615 -10.135 -14.963 1.00 1.00 H new ATOM 2354 N GLN A 160 -6.294 -15.122 -17.186 1.00 1.00 N ATOM 2355 CA GLN A 160 -7.166 -15.679 -18.258 1.00 1.00 C ATOM 2356 C GLN A 160 -8.421 -16.289 -17.629 1.00 1.00 C ATOM 2357 O GLN A 160 -9.502 -16.198 -18.165 1.00 1.00 O ATOM 2358 CB GLN A 160 -6.407 -16.763 -19.026 1.00 1.00 C ATOM 2359 CG GLN A 160 -5.290 -16.122 -19.852 1.00 1.00 C ATOM 2360 CD GLN A 160 -5.896 -15.310 -20.997 1.00 1.00 C ATOM 2361 OE1 GLN A 160 -6.809 -15.759 -21.661 1.00 1.00 O ATOM 2362 NE2 GLN A 160 -5.420 -14.124 -21.260 1.00 1.00 N ATOM 0 H GLN A 160 -5.390 -15.582 -17.078 1.00 1.00 H new ATOM 0 HA GLN A 160 -7.451 -14.880 -18.943 1.00 1.00 H new ATOM 0 HB2 GLN A 160 -5.987 -17.489 -18.330 1.00 1.00 H new ATOM 0 HB3 GLN A 160 -7.090 -17.306 -19.679 1.00 1.00 H new ATOM 0 HG2 GLN A 160 -4.681 -15.477 -19.219 1.00 1.00 H new ATOM 0 HG3 GLN A 160 -4.630 -16.893 -20.250 1.00 1.00 H new ATOM 0 HE21 GLN A 160 -4.654 -13.747 -20.703 1.00 1.00 H new ATOM 0 HE22 GLN A 160 -5.814 -13.574 -22.023 1.00 1.00 H new ATOM 2371 N SER A 161 -8.281 -16.927 -16.502 1.00 1.00 N ATOM 2372 CA SER A 161 -9.464 -17.555 -15.848 1.00 1.00 C ATOM 2373 C SER A 161 -10.505 -16.488 -15.492 1.00 1.00 C ATOM 2374 O SER A 161 -11.693 -16.742 -15.510 1.00 1.00 O ATOM 2375 CB SER A 161 -9.020 -18.270 -14.573 1.00 1.00 C ATOM 2376 OG SER A 161 -8.693 -17.303 -13.583 1.00 1.00 O ATOM 0 H SER A 161 -7.398 -17.042 -16.004 1.00 1.00 H new ATOM 0 HA SER A 161 -9.910 -18.270 -16.539 1.00 1.00 H new ATOM 0 HB2 SER A 161 -9.815 -18.922 -14.212 1.00 1.00 H new ATOM 0 HB3 SER A 161 -8.157 -18.903 -14.779 1.00 1.00 H new ATOM 0 HG SER A 161 -7.839 -16.879 -13.809 1.00 1.00 H new ATOM 2382 N LEU A 162 -10.076 -15.301 -15.150 1.00 1.00 N ATOM 2383 CA LEU A 162 -11.057 -14.236 -14.773 1.00 1.00 C ATOM 2384 C LEU A 162 -11.577 -13.517 -16.023 1.00 1.00 C ATOM 2385 O LEU A 162 -12.768 -13.380 -16.216 1.00 1.00 O ATOM 2386 CB LEU A 162 -10.368 -13.212 -13.864 1.00 1.00 C ATOM 2387 CG LEU A 162 -9.980 -13.865 -12.529 1.00 1.00 C ATOM 2388 CD1 LEU A 162 -9.157 -12.870 -11.707 1.00 1.00 C ATOM 2389 CD2 LEU A 162 -11.242 -14.266 -11.739 1.00 1.00 C ATOM 0 H LEU A 162 -9.095 -15.022 -15.115 1.00 1.00 H new ATOM 0 HA LEU A 162 -11.895 -14.701 -14.254 1.00 1.00 H new ATOM 0 HB2 LEU A 162 -9.479 -12.818 -14.356 1.00 1.00 H new ATOM 0 HB3 LEU A 162 -11.034 -12.368 -13.684 1.00 1.00 H new ATOM 0 HG LEU A 162 -9.393 -14.762 -12.727 1.00 1.00 H new ATOM 0 HD11 LEU A 162 -8.877 -13.326 -10.757 1.00 1.00 H new ATOM 0 HD12 LEU A 162 -8.257 -12.599 -12.259 1.00 1.00 H new ATOM 0 HD13 LEU A 162 -9.750 -11.975 -11.519 1.00 1.00 H new ATOM 0 HD21 LEU A 162 -10.949 -14.727 -10.796 1.00 1.00 H new ATOM 0 HD22 LEU A 162 -11.843 -13.379 -11.538 1.00 1.00 H new ATOM 0 HD23 LEU A 162 -11.827 -14.976 -12.324 1.00 1.00 H new ATOM 2401 N TYR A 163 -10.698 -13.038 -16.862 1.00 1.00 N ATOM 2402 CA TYR A 163 -11.146 -12.305 -18.087 1.00 1.00 C ATOM 2403 C TYR A 163 -11.299 -13.272 -19.264 1.00 1.00 C ATOM 2404 O TYR A 163 -11.810 -12.916 -20.307 1.00 1.00 O ATOM 2405 CB TYR A 163 -10.104 -11.239 -18.424 1.00 1.00 C ATOM 2406 CG TYR A 163 -10.021 -10.262 -17.277 1.00 1.00 C ATOM 2407 CD1 TYR A 163 -9.125 -10.490 -16.225 1.00 1.00 C ATOM 2408 CD2 TYR A 163 -10.843 -9.129 -17.262 1.00 1.00 C ATOM 2409 CE1 TYR A 163 -9.052 -9.585 -15.159 1.00 1.00 C ATOM 2410 CE2 TYR A 163 -10.769 -8.225 -16.196 1.00 1.00 C ATOM 2411 CZ TYR A 163 -9.874 -8.453 -15.145 1.00 1.00 C ATOM 2412 OH TYR A 163 -9.801 -7.561 -14.094 1.00 1.00 O ATOM 0 H TYR A 163 -9.687 -13.122 -16.754 1.00 1.00 H new ATOM 0 HA TYR A 163 -12.114 -11.839 -17.900 1.00 1.00 H new ATOM 0 HB2 TYR A 163 -9.132 -11.702 -18.597 1.00 1.00 H new ATOM 0 HB3 TYR A 163 -10.378 -10.720 -19.343 1.00 1.00 H new ATOM 0 HD1 TYR A 163 -8.490 -11.364 -16.236 1.00 1.00 H new ATOM 0 HD2 TYR A 163 -11.534 -8.952 -18.073 1.00 1.00 H new ATOM 0 HE1 TYR A 163 -8.361 -9.761 -14.348 1.00 1.00 H new ATOM 0 HE2 TYR A 163 -11.403 -7.351 -16.185 1.00 1.00 H new ATOM 0 HH TYR A 163 -9.685 -8.053 -13.255 1.00 1.00 H new ATOM 2422 N GLY A 164 -10.861 -14.492 -19.110 1.00 1.00 N ATOM 2423 CA GLY A 164 -10.982 -15.483 -20.224 1.00 1.00 C ATOM 2424 C GLY A 164 -9.687 -15.494 -21.039 1.00 1.00 C ATOM 2425 O GLY A 164 -9.692 -15.272 -22.233 1.00 1.00 O ATOM 0 H GLY A 164 -10.423 -14.848 -18.260 1.00 1.00 H new ATOM 0 HA2 GLY A 164 -11.180 -16.477 -19.821 1.00 1.00 H new ATOM 0 HA3 GLY A 164 -11.825 -15.225 -20.865 1.00 1.00 H new TER 2429 GLY A 164 HETATM 2430 ZN ZN A 166 -0.299 -6.564 -2.776 1.00 1.00 ZN HETATM 2431 ZN ZN A 167 -2.959 6.321 -0.428 1.00 1.00 ZN HETATM 2432 CA CA A 168 5.922 3.080 3.113 1.00 1.00 CA HETATM 2433 C1 WAY A 169 1.883 -4.557 1.501 1.00 0.00 C HETATM 2434 C2 WAY A 169 0.519 -4.746 0.967 1.00 0.00 C HETATM 2435 CF2 WAY A 169 -0.618 -4.570 1.861 1.00 0.00 C HETATM 2436 CH WAY A 169 -0.436 -4.214 3.253 1.00 0.00 C HETATM 2437 CF1 WAY A 169 0.901 -4.029 3.776 1.00 0.00 C HETATM 2438 C6 WAY A 169 2.066 -4.194 2.921 1.00 0.00 C HETATM 2439 C10 WAY A 169 0.164 -5.110 -0.427 1.00 0.00 C HETATM 2440 O11 WAY A 169 0.530 -6.170 -0.928 1.00 0.00 O HETATM 2441 N12 WAY A 169 -0.336 -4.176 -1.253 1.00 0.00 N HETATM 2442 O13 WAY A 169 -0.393 -4.500 -2.616 1.00 0.00 O HETATM 2443 CE WAY A 169 3.429 -3.984 3.540 1.00 0.00 C HETATM 2444 N20 WAY A 169 3.009 -4.706 0.719 1.00 0.00 N HETATM 2445 S21 WAY A 169 3.734 -3.352 0.062 1.00 0.00 S HETATM 2446 CD WAY A 169 3.593 -6.049 0.576 1.00 0.00 C HETATM 2447 CK WAY A 169 7.167 -6.198 2.131 1.00 0.00 C HETATM 2448 CM WAY A 169 6.859 -6.930 3.322 1.00 0.00 C HETATM 2449 N25 WAY A 169 5.562 -7.357 3.613 1.00 0.00 N HETATM 2450 CJ WAY A 169 4.528 -7.065 2.722 1.00 0.00 C HETATM 2451 C27 WAY A 169 4.736 -6.339 1.505 1.00 0.00 C HETATM 2452 CI WAY A 169 6.086 -5.905 1.220 1.00 0.00 C HETATM 2453 C35 WAY A 169 4.173 -3.670 -1.634 1.00 0.00 C HETATM 2454 CC1 WAY A 169 3.355 -3.135 -2.707 1.00 0.00 C HETATM 2455 CB1 WAY A 169 3.714 -3.394 -4.093 1.00 0.00 C HETATM 2456 C38 WAY A 169 4.892 -4.190 -4.431 1.00 0.00 C HETATM 2457 CB2 WAY A 169 5.711 -4.725 -3.312 1.00 0.00 C HETATM 2458 CC2 WAY A 169 5.348 -4.463 -1.931 1.00 0.00 C HETATM 2459 O45 WAY A 169 5.184 -4.404 -5.828 1.00 0.00 O HETATM 2460 CA WAY A 169 6.318 -5.171 -6.277 1.00 0.00 C HETATM 2461 O50 WAY A 169 4.959 -3.147 0.768 1.00 0.00 O HETATM 2462 O51 WAY A 169 2.777 -2.282 0.043 1.00 0.00 O HETATM 0 HL WAY A 169 7.661 -7.161 4.023 1.00 0.00 H new HETATM 0 HK WAY A 169 8.185 -5.872 1.919 1.00 0.00 H new HETATM 0 HJ WAY A 169 3.520 -7.404 2.962 1.00 0.00 H new HETATM 0 HI WAY A 169 6.290 -5.349 0.305 1.00 0.00 H new HETATM 0 HH WAY A 169 -1.301 -4.086 3.903 1.00 0.00 H new HETATM 0 HF2 WAY A 169 -1.627 -4.709 1.474 1.00 0.00 H new HETATM 0 HF1 WAY A 169 1.036 -3.763 4.824 1.00 0.00 H new HETATM 0 HE3 WAY A 169 4.013 -4.900 3.453 1.00 0.00 H new HETATM 0 HE2 WAY A 169 3.944 -3.175 3.021 1.00 0.00 H new HETATM 0 HE1 WAY A 169 3.315 -3.725 4.593 1.00 0.00 H new HETATM 0 HD2 WAY A 169 2.811 -6.790 0.742 1.00 0.00 H new HETATM 0 HD1 WAY A 169 3.937 -6.173 -0.451 1.00 0.00 H new HETATM 0 HC2 WAY A 169 5.958 -4.862 -1.120 1.00 0.00 H new HETATM 0 HC1 WAY A 169 2.472 -2.539 -2.475 1.00 0.00 H new HETATM 0 HB2 WAY A 169 6.596 -5.322 -3.531 1.00 0.00 H new HETATM 0 HB1 WAY A 169 3.094 -2.988 -4.892 1.00 0.00 H new HETATM 0 HA3 WAY A 169 7.236 -4.711 -5.912 1.00 0.00 H new HETATM 0 HA2 WAY A 169 6.244 -6.188 -5.893 1.00 0.00 H new HETATM 0 HA1 WAY A 169 6.333 -5.195 -7.367 1.00 0.00 H new HETATM 0 H14 WAY A 169 -0.659 -3.273 -0.905 1.00 0.00 H new